AG0032KL

150-61-8 | N1,N2-Diphenylethane-1,2-diamine

AG0032KL

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CAS Number	150-61-8
Catalog Number	AG0032KL(AGN-PC-0JL7SB)
Chemical Name	N1,N2-Diphenylethane-1,2-diamine
EC Number	205-765-6
IUPAC Name	N,N'-diphenylethane-1,2-diamine
InChI	InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
MDL Number	MFCD00003019
Molecular Formula	C14H16N2
Molecular Weight	212.2902
NSC Number	8719
SMILES	C1(=CC=CC=C1)NCCNC1=CC=CC=C1
UNII	PXK7AM35L2
Synonyms	1,2-dianilinoethane, 1,2-diphenylethylenediamine, ethylenedianiline, 1,2-Dianilinoethane, N,N'-Diphenylethylenediamine, 150-61-8, Stabilite, N1,N2-diphenylethane-1,2-diamine, N,N'-Ethylenedianiline, NODX, sym-Diphenylethylenediamine, 1,2-Ethanediamine, N,N'-diphenyl-, Aniline, N,N'-ethylenedi-, N,N'-Difenylethylendiamin, N,N'-diphenylethane-1,2-diamine, UNII-PXK7AM35L2, NSC 8719, N,N'-Diphenyl-1,2-ethylenediamine, 1,2-Bis(phenylamino)ethane, 1,2-Ethanediamine, N1,N2-diphenyl-, Benzenamine, N,N'-1,2-ethanediylbis-, Ethylenediamine, N,N'-diphenyl-, N,N'-Difenylethylendiamin [Czech], EINECS 205-765-6, BRN 0646740, N,N'-Diphenyl-alpha,omega-diaminoethane, PXK7AM35L2, NOUUUQMKVOUUNR-UHFFFAOYSA-N, 1,2-Ethanediamine,N1,N2-diphenyl-, phenyl[2-(phenylamino)ethyl]amine, Wanzlick's Reagent, N1,N2-diphenyl-1,2-ethanediamine, 1,2 dianilinoethane, Aniline,N'-ethylenedi-, N,.omega.-diaminoethane, 1,2 - Dianilinoethane, Maybridge1_002161, WLN: RM2MR, ACMC-209d4q, NN'-Diphenylethylenediamine, 1,2-diphenyl ethanediamine, 2-anilinoethyl-phenyl-amine, n,n'-ethylenediphenyldiamine, Ethylenediamine,N'-diphenyl-, SCHEMBL232188, AC1L27I9, DTXSID1059739, CTK4C6715, HMS547K05, n,n'-diphenyl-1,2-diaminoethane, N-[2-(phenylamino)ethyl]aniline, NSC8719, n,n'-diphenyl-ethane-1,2-diamine, Benzenamine,N'-1,2-ethanediylbis-, NSC-8719, ZINC1648199, N,N'-Diphenylethylenediamine, 98%, ANW-21288, BBL036208, CCG-53261, MFCD00003019, SBB003424, STL436405, AKOS000450419, FR-2148, MCULE-8546551816, NE41893, VZ20410, KS-00000Y84, CJ-26613, K860, LS-68473, TR-006151, D0887, FT-0606337, ST50319428, EN300-85848, N,N'-Diphenyl-.alpha.,.omega.-diaminoethane, J-008724, SR-01000642436-1, I14-46614, Z57493577, n,n'-diphenylethylenediamine wanzlick's reagent for aldehydes, diphenylethylenediamine, N,2-ethylenediamine, 1,2-Dianilinoetano, 1 2-Dianilinoethane, N N'-Ethylenedianiline, Stabilite (antioxidant), 1, N,N'-diphenyl-, 12-Bis(phenylamino)ethane, N N'-Diphenylethylenediamine, 1,2-Bis (fenilamino) etano, Etilendiamina, N, N'-difenil-, N N'-Diphenyl-1 2-diaminoethane, N N'-Diphenyl-1 2-ethanediamine, C14H16N2, CID67422, N N'-Diphenyl-1 2-ethylenediamine, N N'-Diphenyl-alpha w-diaminoethane, 1,2-etanodiamina, N, N'-difenil-, 1,2-etanodiamina, N1, N2-difenil-, Benzenamine N N'-1 2-ethanediylbis-, 12-Ethanediamine NN'-diphenyl-(9CI), C14-H16-N2, Ethylenediamine NN'-diphenyl-(6CI7CI8CI), 4-12-00-00986 (Beilstein Handbook Reference),

Complexity	150
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	5
Topological Polar Surface Area	24.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words	normal

Certificate of Analysis

Lot Number