AG0032BP

29841-69-8 | (1S,2S)-(-)-1,2-Diphenylethylenediamine

AG0032BP

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CAS Number	29841-69-8
Catalog Number	AG0032BP(AGN-PC-0O8P9E)
Chemical Name	(1S,2S)-(-)-1,2-Diphenylethylenediamine
IUPAC Name	(1S,2S)-1,2-diphenylethane-1,2-diamine
InChI	InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1
InChI Key	PONXTPCRRASWKW-KBPBESRZSA-N
MDL Number	MFCD00082751
Molecular Formula	C14H16N2
Molecular Weight	212.2902
SMILES	N[C@@H](C2=CC=CC=C2)[C@H](C1=CC=CC=C1)N
Synonyms	29841-69-8, (1S,2S)-(-)-1,2-Diphenylethylenediamine, (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, (1S,2S)-1,2-diphenylethane-1,2-diamine, (S,S)-DPEN, (1S,2S)-(-)-1,2-Diamino-1,2-diphenylethane, (1s,2s)-1,2-diphenyl-1,2-ethanediamine, MFCD00082751, 1,2-Ethanediamine, 1,2-diphenyl-, (1S,2S)-, (1S,2S)-(-)-1,2-Diphenyl-1,2-ethane diamine, (-)-1,2-diphenylethylenediamine, (1s,2s)-(-)-1,2-diphenylethylene-1,2-diamine, (1s, 2s)-1,2-diphenylethylenediamine, (S,S)-(-)-1,2-diphenylethylenediamine, (1S,2S)-(?)-1,2-Diphenylethylenediamine, (1s,2s)-(-)-1,2-diphenyl-1,2-ethylenediamine, C14H16O4N2, DPEN, PubChem5774, AC1OC2IL, (S,S)-TsDPEN;, (-)-STILBENEDIAMINE, (s,s)-diphenylethylenediamine, KSC201S4D, SCHEMBL150159, CHEMBL467308, ETH087, Jsp005643, CTK1A1941, DTXSID20426127, PONXTPCRRASWKW-KBPBESRZSA-N, (S,S)-1,2-diphenylethylenediamine, ACT02839, (s,s)-1, 2-diphenylethylenediamine, ANW-26711, CD-181, SBB094679, ZINC38192988, (1s,2s)-1,2-diphenylethylenediamine, AKOS007930132, AKOS015888309, AC-3422, ACN-001454, CS-W009024, EBD2204102, LS30116, PS-5426, RP26697, RTC-020165, SC11717, KS-000000V2, 1s,2s-1,2-diphenyl-1,2-ethanediamine, AJ-94611, BC225108, BP-10697, BR-34577, SC-03241, (1S,2S)-(-)-1,2-diphenyethylenediamine, AB0011030, AB1011233, ST2407848, TC-020165, TL8002320, (1s,2s)-1,2-diphenyl-1,2-ethane diamine, (1s,2s)-1,2-diphenyl-ethane-1,2-diamine, AM20060600, D2175, FT-0084637, FT-0608304, A-2115, (1s,2s)-(-)-1,2-diphenyl 1,2-ethanediamine, (S,S)-1,2-DIAMINO-1,2-DIPHENYLETHANE, (1S,2S)-(?)-1,2-Diamino-1,2-diphenylethane, (S,S)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE, 841D698, A820073, A822590, ((1S,2S)-2-AMINO-1,2-DIPHENYLETHYL)AMINE, (1S,2S)-(-)-1,2-Diphenylethylenediamine, 97%, Q-200010, (1S,2S)-(+)-1,2-DIPHENYL-1,2-ETHANEDIAMINE, (1S,2S)-(-)-1,2-DIPHENYLETHANE-1,2-DIAMINE, diphenylethylenediamine, Oprea1_080851, C14H16N2, (+/-)-1,2-Diphenylethylenediamine, CB11266, CID6931238, (1r,2r)-1,2-diphenyl-1,2-ethanediamine, (1R,2R)-rel-1,2-Diphenylethane-1,2-diamine, 35132-20-8, (1S,2S)-(-)-1,2-Diphenylethylenediamine, 99% - 1G 1g, 16635-95-3, SSK,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	212.131g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	212.296g/mol
Monoisotopic Mass	212.131g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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