AG001WOF

16635-95-3 | (��)-1,2-Diphenyl-1,2-ethanediamine

AG001WOF

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CAS Number	16635-95-3
Catalog Number	AG001WOF(AGN-PC-0Q8WFH)
Chemical Name	(��)-1,2-Diphenyl-1,2-ethanediamine
EC Number	605-438-1
IUPAC Name	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
InChI Key	PONXTPCRRASWKW-UHFFFAOYSA-N
MDL Number	MFCD00709169
Molecular Formula	C14H16N2
Molecular Weight	212.2902
SMILES	N[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)N
Synonyms	1,2-diamino-1,2-diphenylethane, meso-1,2-diphenylethylenediamine, meso-1,2-diphenylethylenediamine, ((R*,R*)-(+-))-isomer, meso-1,2-diphenylethylenediamine, (R*,S*)-isomer, meso-1,2-diphenylethylenediamine, (R-(R*,S*))-isomer, meso-1,2-diphenylethylenediamine, (S-(R*,R*))-isomer, 1,2-diphenylethane-1,2-diamine, 1,2-Diphenylethylenediamine, 5700-60-7, 16635-95-3, (+/-)-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 1,2-Ethanediamine, 1,2-diphenyl-, PONXTPCRRASWKW-UHFFFAOYSA-N, meso-1,2-diphenylethane-1,2-diamine, 951-87-1, Oprea1_080851, 1,2-Diamino-1,2-diphenylethane, AK-40148, (1r,2r)-(+)-1,2-diphenyl-1,2-ethanediamine, ACMC-209hbd, ACMC-209ide, ACMC-1AEZ1, ghl.PD_Mitscher_leg0.530, SCHEMBL239938, AC1L384W, ETH083, CTK4D2316, 1,2-Diphenyl-ethane-1,2-diamine, AC1Q5053, 1,2-Diphenyl-1,2-ethanediamine #, 8360AB, ANW-22203, MFCD00709169, NSC167211, NSC167312, NSC180201, (2-amino-1,2-diphenyl-ethyl)-amine, AKOS009157101, AN-1432, LS40572, MCULE-3767425189, NSC-167211, NSC-167312, NSC-180201, TRA0054194, TRA0069656, VZ20466, AC-12229, AK-34577, AN-48152, AS-38662, SY008863, SY008864, (+/-)-1,2-Diamino-1,2-diphenylethane, AB0078024, TX-015828, (1s, 2s)-(-)-1,2-diphenylethylenediamine, 4CH-017883, A6166, D2519, FT-0604447, MFCD00082769 (98%), MFCD00082751 (97+%), 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, 635D953, A810723, A845209, 1,2-Ethanediamine,1,2-diphenyl-, (1R,2R)-rel-, I01-1022, I01-2614, ( inverted exclamation markA)-1,2-Diphenylethylenediamine, diphenylethylenediamine, 1, 1,2-diphenyl-, meso-1,2-Diphenylethylenediamine, (1S,2S)-(-)-1,2-Diphenylethylenediamine, (1R,2R)-1,2-diphenylethane-1,2-diamine, C(N)(c1ccccc1)C(N)c2ccccc2, (1R,2R)-(+)-1,2-Diphenylethylenediamine, C14H16N2, CID110695, C14-H16-N2, 35132-20-8, (+/-)-1,2-Diphenyl-1,2-ethylenediamine, (1r,2r)-1,2-diphenyl-1,2-ethanediamine, (1R,2R)-rel-1,2-Diphenylethane-1,2-diamine, 29841-69-8, (1S,2S)-(-)-1,2-Diamino-1,2-diphenylethane,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	2
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number