AG00BE2J

28022-43-7 | (4-CHLOROPHENYL)PHENYLMETHYLAMINE HYDROCHLORIDE

AG00BE2J

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CAS Number	28022-43-7
Catalog Number	AG00BE2J(AGN-PC-0R3LYW)
Chemical Name	(4-CHLOROPHENYL)PHENYLMETHYLAMINE HYDROCHLORIDE
IUPAC Name	(4-chlorophenyl)-phenylmethanamine
InChI	InChI=1S/C13H12ClN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2
InChI Key	XAFODXGEQUOEKN-UHFFFAOYSA-N
MDL Number	MFCD00044488
Molecular Formula	C13H12ClN
Molecular Weight	217.6941
SMILES	NC(C1=CC=C(Cl)C=C1)C2=CC=CC=C2
Synonyms	(4-Chlorophenyl)(phenyl)methanamine, 28022-43-7, 4-CHLOROBENZHYDRYLAMINE, P-chlorobenzhydrylamine, XAFODXGEQUOEKN-UHFFFAOYSA-N, (4-chlorophenyl)-phenylmethanamine, (4-chlorophenyl)-phenyl-methanamine, (4-CHLOROPHENYL)PHENYLMETHYLAMINE HYDROCHLORIDE, (4-Chloropheny)phenylmethylamine, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, (4-chlorophenyl)phenylmethylamine, 4-Chlorobenzhydrylamine HCl, MFCD00044488, 163837-57-8, (-)-4-CHLOROBENZHYDRYLAMINE, AC1L8XPR, SCHEMBL587761, racemic 4-chlorobenzhydrylamine, AC1Q506J, AC1Q506K, CHEMBL161869, alpha-(p-chlorophenyl)benzylamine, CTK4D1666, alpha-(4-chlorophenyl)benzylamine, (4-chlorophenyl)(phenyl)methylamine, ALBB-026167, EINECS 226-085-6, ANW-61854, SBB072891, STK496058, AKOS002679528, AKOS016048911, MCULE-4155114231, NE29708, QC-3889, RP05058, RP27080, 1-(4-chlorophenyl)-1-phenylmethanamine, AC-15497, AN-10838, AS-40882, ST095773, C-(4-Chloro-phenyl)-C-phenyl-methylamine, AB0048467, DB-052164, TC-064624, FT-0653347, R1255, Y9341, EN300-12017, Benzenemethanamine,4-chloro-a-phenyl-, (aR)-, A810518, [(4-chlorophenyl)(phenyl)methyl]amine hydrochloride, I01-1314, I01-1316, J-501387, 1-(4-chlorophenyl)-1-phenylmethanamine hydrochloride, C13H12ClN, 4-Chlorobenzhydrylamine hydrochloride, NSC23816, CID409810, 5267-39-0, ACN-039952, CB10161, (R)-(4-Chlorophenyl)(phenyl)methanamine, (S)-(4-Chlorophenyl)(phenyl)methanamine, (4-Chloropheny)phenylmethylamine Hydrochloride, C-(4-Chloro-phenyl)-C-phenyl-methylamine 1HCl salt, 163837-32-9,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.066g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	217.696g/mol
Monoisotopic Mass	217.066g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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