AG00BD3H

25412-53-7 | 4-ACETAMIDOBENZYLAMINE

AG00BD3H

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CAS Number	25412-53-7
Catalog Number	AG00BD3H(AGN-PC-00OT7T)
Chemical Name	4-ACETAMIDOBENZYLAMINE
IUPAC Name	N-[4-(aminomethyl)phenyl]acetamide
InChI	InChI=1S/C9H12N2O/c1-7(12)11-9-4-2-8(6-10)3-5-9/h2-5H,6,10H2,1H3,(H,11,12)
InChI Key	AWRGRDOODISXNB-UHFFFAOYSA-N
MDL Number	MFCD01861391
Molecular Formula	C9H12N2O
Molecular Weight	164.2044
SMILES	NCc1ccc(cc1)NC(=O)C
Synonyms	4-ACETAMIDOBENZYLAMINE, 25412-53-7, N-[4-(Aminomethyl)Phenyl]Acetamide, N-(4-(aminomethyl)phenyl)acetamide, p-acetamido benzylamine, 4-acetylamino-benzylamine, AC1Q1KUO, p-(Aminomethyl)acetanilide, 4-(acetylamino)benzylamine, SCHEMBL1146000, CTK4F5692, DTXSID70571111, N-(4-Aminomethylphenyl)acetamide, AWRGRDOODISXNB-UHFFFAOYSA-N, 4-acetamidobenzylamine, AldrichCPR, ZINC2386139, MFCD01861391, AKOS000194930, Acetamide,N-[4-(aminomethyl)phenyl]-, NE11983, AJ-35285, AK-46290, BS-13601, DA-07644, FT-0693685, Z235336571,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	164.208g/mol
Monoisotopic Mass	164.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H317-H319
Packing Group	\N
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number