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CAS RN 40648-92-8

H3C(S)NH2(S)H3C

CAS RN 40648-92-8

IUPAC Name: bis[(1S)-1-phenylethyl]azanium
Synonyms: bis[(1S)-1-phenylethyl]azanium
Molecular Weight (g/mol): 226.34
Molecular Formula: C16H20N
InChi Key: NXLACVVNHYIYJN-KBPBESRZSA-O
SMILES: C[C@H]([NH2+][C@@H](C)C1=CC=CC=C1)C1=CC=CC=C1
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1 – 2 of 2 results
1

(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

PubChem CID 12353077
CAS 40648-92-8
Molecular Weight (g/mol) 261.793
MDL Number MFCD00216671
SMILES CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
Synonym s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride
IUPAC Name (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride
InChI Key ZBQCLJZOKDRAOW-IODNYQNNSA-N
Molecular Formula C16H20ClN
2

Thermo Scientific Chemicals (-)-Bis[(S)-1-phenylethyl]amine hydrochloride, 99%, Thermo Scientific™

CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

PubChem CID 12353077
CAS 40648-92-8
Molecular Weight (g/mol) 261.793
MDL Number MFCD00216671
SMILES CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
Synonym s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride
IUPAC Name (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride
InChI Key ZBQCLJZOKDRAOW-IODNYQNNSA-N
Molecular Formula C16H20ClN