AG003DEX

25611-78-3 | 1,2-Diphenylethanamine

AG003DEX

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CAS Number	25611-78-3
Catalog Number	AG003DEX(AGN-PC-0R1EQ3)
Chemical Name	1,2-Diphenylethanamine
EC Number	247-126-4
IUPAC Name	1,2-diphenylethanamine
InChI	InChI=1S/C14H15N/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11,15H2
InChI Key	DTGGNTMERRTPLR-UHFFFAOYSA-N
MDL Number	MFCD00008063
Molecular Formula	C14H15N
Molecular Weight	197.2756
SMILES	NC(C1=CC=CC=C1)CC2=CC=CC=C2
Synonyms	1,2-Diphenylethylamine, 1,2-Diphenylethanamine, 25611-78-3, 1-Amino-1,2-diphenylethane, alpha-Benzylbenzylamine, 1,2-Diphenyl-ethylamine, alpha-Phenylphenethylamine, alpha-Phenylbenzeneethanamine, alpha,beta-Diphenylethylamine, EINECS 247-126-4, 1,2-Diphenylethan-1-Amine, Phenethylamine, alpha-phenyl-, DTGGNTMERRTPLR-UHFFFAOYSA-N, EN300-12654, Benzeneethanamine, alpha-phenyl-, 1,2diphenylethylamine, Benzeneethanamine, alpha-phenyl- (9CI), ACMC-1ADKF, .alpha.-Benzylbenzylamine, 1,2-Diphenylethanamine #, .alpha.-Phenylphenethylamine, Benzeneethanamine, a-phenyl-, Oprea1_325648, (-)-1,2-diphenylethylamine, SCHEMBL272604, 1,2-Diphenylethylamine, 97%, AC1L1B80, AC1Q509Q, AC1Q509R, CHEMBL351811, CTK3J3583, Phenethylamine, .alpha.-phenyl-, HMS1780N20, Benzeneethanamine, .alpha.-phenyl-, KS-000014VO, 6196AF, ANW-25771, MFCD00008063, SBB000367, STL326871, 1-AMINO-1,2-DIPHENYL ETHANE, AKOS002533567, AKOS016050243, MCULE-2015464447, VZ20464, ACM25611783, AK309267, CC-02955, SC-50484, DB-013082, LS-103705, RT-001553, FT-0638539, C-09107, I05-2802, C14H15N, NSC8002, (1R)-1,2-diphenylethan-1-amine, (1S)-1,2-diphenylethan-1-amine, CID26482, C14-H15-N, D1144, 3082-58-4, 34645-25-5,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.12g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.281g/mol
Monoisotopic Mass	197.12g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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