AG0032AP

56210-72-1 | (-)-Bis[(S)-1-phenylethyl]amine

AG0032AP

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CAS Number	56210-72-1
Catalog Number	AG0032AP(AGN-PC-0SL01F)
Chemical Name	(-)-Bis[(S)-1-phenylethyl]amine
IUPAC Name	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
InChI	InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
InChI Key	NXLACVVNHYIYJN-KBPBESRZSA-N
MDL Number	MFCD00243087
Molecular Formula	C16H19N
Molecular Weight	225.3288
SMILES	C1(=CC=CC=C1)[C@H](C)N[C@@H](C)C1=CC=CC=C1
UNII	5D97T2Y7WU
Synonyms	56210-72-1, (-)-Bis[(S)-1-phenylethyl]amine, (S)-bis((S)-1-phenylethyl)amine, UNII-5D97T2Y7WU, 5D97T2Y7WU, MFCD00243087, (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine, bis[(s)-1-phenylethyl]amine, Bis((S)-1-phenylethyl)amine, (-)-Bis((S)-1-phenylethyl)amine, (-)-Bis((S)-alpha-methylbenzyl)amine, (-)-Bis[(S)-alpha-methylbenzyl]amine, 21003-56-5, (1S)-1-Phenyl-N-((1S)-1-phenylethyl)ethanamine, AC1ODWWQ, AC1Q29JG, SCHEMBL3749295, (S,S)-Di(1-phenylethyl)amine, CTK8C6383, DTXSID00426403, ZINC1729680, (S,S)-Bis(alpha-methylbenzyl)amine, Bis(alpha-methylbenzyl)amine, (-)-, (-)-Bis[(S)-|A-methylbenzyl]amine, (S,S)-N,N-Bis(1-phenylethyl)amine, AKOS015915735, (-)-alpha,alpha'-Dimethyldibenzylamine, Bis(alpha-methylbenzyl)amine, (+/-)-, (S,S)-alpha,alpha'-Dimethyldibenzylamine, CS-11520, (-)-Bis[(S)-1-phenylethyl]amine, 99%, AX8047970, TC-173084, (-)-Bis[(S)-1-phenylethyl]amine, ChiPros, FT-0773190, (S-(R*,R*))-()-Bis(alpha-methylbenzyl)amine, [S-(R*,R*)]-(-)-Bis(|A-methylbenzyl)amine, Dibenzylamine, alpha,alpha'-dimethyl-, (+/-)-, I14-53946, UNII-53L8SW1PN2 component NXLACVVNHYIYJN-KBPBESRZSA-N, UNII-HZ2470VH5A component NXLACVVNHYIYJN-KBPBESRZSA-N, Benzenemethanamine, alpha-methyl-N-(1-phenylethyl)-, (R*,R*)-, Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaR)-rel-, Benzenemethanamine, alpha-methyl-N-((1S)-1-phenylethyl)-, (alphaS)-, Morpholine hydrochloride, UNII-53L8SW1PN2, 53L8SW1PN2, CID6994958, (-)-Bis[(S)-1-phenylethyl]amine hydrochloride,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	225.152g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	225.335g/mol
Monoisotopic Mass	225.152g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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