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CAS RN 3886-70-2

H3C(R)NH3

CAS RN 3886-70-2

IUPAC Name: (1R)-1-(naphthalen-1-yl)ethan-1-aminium
Synonyms: (1R)-1-(naphthalen-1-yl)ethanaminium
Molecular Weight (g/mol): 172.25
Molecular Formula: C12H14N
InChi Key: RTCUCQWIICFPOD-SECBINFHSA-O
SMILES: C[C@@H]([NH3+])C1=C2C=CC=CC2=CC=C1
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1

(R)-(+)-1-(1-Naphthyl)ethylamine, 99%

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

PubChem CID 2724264
CAS 3886-70-2
Molecular Weight (g/mol) 171.243
MDL Number MFCD00064114
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name (1R)-1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula C12H13N
2

(R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

PubChem CID 2724264
CAS 3886-70-2
Molecular Weight (g/mol) 171.24
MDL Number MFCD00064114
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name (1R)-1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula C12H13N
3

(R)-(+)-1-(1-Naphthyl)ethylamine Cinacalcet Impurity A, TRC

CAS: 3886-70-2 Molecular Formula: C12 H13 N Molecular Weight (g/mol): 171.24 Synonym: 1-Naphthalenemethanamine, α-methyl-, (αR)-,1-Naphthalenemethanamine, α-methyl-, (R)-,1-Naphthalenemethylamine, α-methyl-, (R)-(+)- (8CI),(+)-1-(1-Naphthyl)ethylamine,(+)-1-(α-Naphthyl)ethylamine,(+)-[(R)-1-(Naphthalen-1-yl)ethyl]amine,(+)-α-(1-Naphthyl)ethylamine,(1R)-1-(1-Naphthyl)ethanamine,(R)-(+)-1-(1-Naphthyl)ethylamine,(R)-(+)-1-(1-Naphthyl)ethylamine,(R)-(+)-1-(α-Naphthyl)ethylamine,(R)-(+)-α-(1-Naphthyl)ethylamine,(R)-1-(1-Naphthalenyl)ethylamine,(R)-1-(1-Naphthyl)ethanamine,(R)-1-(1-Naphthyl)ethylamine,(R)-1-(Naphthalen-1-yl)ethanamine,(R)-1-(α-Naphthyl)ethylamine,(R)-1-Naphthylethylamine,(R)-α-(1-Naphthyl)ethylamine,(R)-α-Methyl-1-naphthalenemethanamine,(αR)-α-Methyl-1-naphthalenemethanamine,[(R)-1-(Naphthalen-1-yl)ethyl]amine,d-1-(1-Naphthyl)ethylamine IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: C[C@@H](N)c1cccc2ccccc12

CAS 3886-70-2
Molecular Weight (g/mol) 171.24
SMILES C[C@@H](N)c1cccc2ccccc12
Synonym 1-Naphthalenemethanamine, α-methyl-, (αR)-,1-Naphthalenemethanamine, α-methyl-, (R)-,1-Naphthalenemethylamine, α-methyl-, (R)-(+)- (8CI),(+)-1-(1-Naphthyl)ethylamine,(+)-1-(α-Naphthyl)ethylamine,(+)-[(R)-1-(Naphthalen-1-yl)ethyl]amine,(+)-α-(1-Naphthyl)ethylamine,(1R)-1-(1-Naphthyl)ethanamine,(R)-(+)-1-(1-Naphthyl)ethylamine,(R)-(+)-1-(1-Naphthyl)ethylamine,(R)-(+)-1-(α-Naphthyl)ethylamine,(R)-(+)-α-(1-Naphthyl)ethylamine,(R)-1-(1-Naphthalenyl)ethylamine,(R)-1-(1-Naphthyl)ethanamine,(R)-1-(1-Naphthyl)ethylamine,(R)-1-(Naphthalen-1-yl)ethanamine,(R)-1-(α-Naphthyl)ethylamine,(R)-1-Naphthylethylamine,(R)-α-(1-Naphthyl)ethylamine,(R)-α-Methyl-1-naphthalenemethanamine,(αR)-α-Methyl-1-naphthalenemethanamine,[(R)-1-(Naphthalen-1-yl)ethyl]amine,d-1-(1-Naphthyl)ethylamine
IUPAC Name (1R)-1-naphthalen-1-ylethanamine
Molecular Formula C12 H13 N
4

(R)-(+)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 98+%

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

PubChem CID 2724264
CAS 3886-70-2
Molecular Weight (g/mol) 171.243
MDL Number MFCD00064114
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name (1R)-1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula C12H13N
5

(R)-(+)-1-(1-Naphthyl)ethylamine, 97%

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

PubChem CID 2724264
CAS 3886-70-2
Molecular Weight (g/mol) 171.243
MDL Number MFCD00064114
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name (1R)-1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula C12H13N