AG00I7AW

369-53-9 | 4-(Aminomethyl);benzamide

AG00I7AW

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CAS Number	369-53-9
Catalog Number	AG00I7AW(AGN-PC-0KHG3C)
Chemical Name	4-(Aminomethyl);benzamide
IUPAC Name	4-(aminomethyl)benzamide
InChI	InChI=1S/C8H10N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H2,10,11)
InChI Key	JKIHDSIADUBKPU-UHFFFAOYSA-N
MDL Number	MFCD06357911
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
SMILES	O=C(N)C1=CC=C(CN)C=C1
Synonyms	4-(aminomethyl)benzamide, 369-53-9, 4-Aminomethyl-benzamide, 4-Aminomethylbenzamide, Benzamide, 4-(aminomethyl)-, CHEMBL149440, p-aminomethylbenzamide, AC1M8GIF, 4-(Aminomethyl)-benzamide, Benzamide,4-(aminomethyl)-, SCHEMBL509167, CTK4H7447, DTXSID80368857, JKIHDSIADUBKPU-UHFFFAOYSA-N, ALBB-005887, ZINC3394334, 4-aminomethyl-benzamide, AldrichCPR, BDBM50408787, MFCD06357911, SBB046616, STK503596, AKOS000264280, MCULE-4007470360, AJ-44972, SC-90800, TR-015062, BB 0240934, CS-0047067, FT-0082086, FT-0601932, ST45136456, X5512, K-8201, I01-15921, C8H10N2O, Benzamide, 4-(aminomethyl)- (9CI), CID2512818, 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzoic acid,

Complexity	139
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.181g/mol
Monoisotopic Mass	150.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	69.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
UN Code

Certificate of Analysis

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