AG0032X2

3963-62-0 | 2,2-Diphenylethanamine

AG0032X2

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CAS Number	3963-62-0
Catalog Number	AG0032X2(AGN-PC-0RKEAV)
Chemical Name	2,2-Diphenylethanamine
EC Number	223-565-7
IUPAC Name	2,2-diphenylethanamine
InChI	InChI=1S/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,15H2
InChI Key	RXMTUVIKZRXSSM-UHFFFAOYSA-N
MDL Number	MFCD00008143
Molecular Formula	C14H15N
Molecular Weight	197.2756
NSC Number	27209
SMILES	C1(=CC=CC=C1)C(CN)C1=CC=CC=C1
Synonyms	2,2-Diphenylethylamine, 3963-62-0, 2,2-Diphenylethanamine, 2,2-Diphenyl-ethylamine, 1-Amino-2,2-diphenylethane, 2,2-Diphenylethan-1-Amine, CHEMBL10780, 2,2-Diphenylethylamine, 96%, RXMTUVIKZRXSSM-UHFFFAOYSA-N, MFCD00008143, NSC27209, EINECS 223-565-7, PubChem7986, ACMC-1CSWZ, 2,2- diphenylethylamine, 2,2-diphenylethyl-amine, AC1L2TCM, 2,2-di(phenyl)ethanamine, 2,2-diphenyl ethyl amine, 2,2-diphenyl-ethyl-amine, beta-phenylbenzeneethanamine, 2,2-Diphenylethanamine #, 2,2-bis-phenyl-ethylamine, AC1Q53LU, Benzeneethanamine, b-phenyl-, Oprea1_112751, SCHEMBL149259, diphenylalkylamine (DPA), 4a, N-(2,2-diphenylethyl)-amine, AC1Q53M5, BDBM35929, CTK4I1662, KS-00000VZV, RXMTUVIKZRXSSM-UHFFFAOYSA-, DTXSID00192732, PPA-0-0, Benzeneethanamine, .beta.-phenyl-, HMS1719E02, ZINC1641291, ANW-29130, AR3833, BBL027686, NSC-27209, SBB003572, STK950821, 1-AMINO-2,2-DIPHENYL ETHANE, AKOS000122893, TRA0096342, VZ34304, NCGC00342506-01, AJ-28620, AS-45699, BP-11477, L010, AB0014482, AB1002240, DB-049449, ST2415603, TC-117875, AM20040374, D2018, FT-0635076, ST45027164, X-3726, AB01334475-02, I01-2037, InChI=1/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,15H2, null, diphenylethylamine, D0C7FL, C14H15N, CID77575, AR-1D1644, C14-H15-N, (R)-(+)-alpha-(1-Naphthyl)ethylamine, 2,2-Diphenylethylamine, 96% - 1G 1g, 3886-70-2, 4147-00-6,

Complexity	148
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	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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