AG00HA9X

10406-25-4 | Benzonitrile, 4-(aminomethyl)-

AG00HA9X

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CAS Number	10406-25-4
Catalog Number	AG00HA9X(AGN-PC-0JLTZU)
Chemical Name	Benzonitrile, 4-(aminomethyl)-
EC Number	233-877-5
IUPAC Name	4-(aminomethyl)benzonitrile
InChI	InChI=1S/C8H8N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5,9H2
InChI Key	LFIWXXXFJFOECP-UHFFFAOYSA-N
MDL Number	MFCD00025578
Molecular Formula	C8H8N2
Molecular Weight	132.1625
SMILES	N#CC1=CC=C(CN)C=C1
Synonyms	4-Cyanobenzylamine, 4-(Aminomethyl)benzonitrile, 10406-25-4, p-cyanobenzylamine, 4-aminomethyl benzonitrile, Benzonitrile, 4-(aminomethyl)-, 4-cyanobenzyl amine, 4-CNBAM X HCL, alpha-Amino-p-tolunitrile Hydrochloride, p-(aminomethyl)benzonitrile hydrochloride, 4-cyanobenzyamine, 4-Cyan-benzylamin, 4-cyano-benzylamine, EINECS 233-877-5, 4-(cyano)benzylamine, 4-cyano-benzyl amine, a-Amino-p-tolunitrile, PubChem9986, akos bb-9165, p-aminomethylbenzonitrile, 4-aminomethylbenzonitrile, 4-cyanobenzenemethanamine, AC1Q4REO, alpha-Amino-p-tolunitrile, 4-aminomethyl-benzonitrile, (4-Cyanophenyl)methanamine, AC1L33QZ, AC1Q53WY, ACMC-1BR29, SCHEMBL297224, 4-Cyanobenzylamine, AldrichCPR, CHEMBL4068773, KS-00000MHL, LFIWXXXFJFOECP-UHFFFAOYSA-, DTXSID40146234, 4-(aminomethyl)benzenecarbonitrile, LFIWXXXFJFOECP-UHFFFAOYSA-N, EBD22573, ZINC5840701, ANW-15023, MFCD00025578, SBB066044, 4-Cyanobenzylamine; p-Cyanobenzylamine, AKOS000139186, AS05785, CM12929, PS-6134, RP20021, VZ28903, WT82462, AC-16387, AJ-55004, AK-45455, BP-24095, SC-00169, AB0034524, AB1007792, DB-006792, TL8000172, TR-000934, FT-0080261, FT-0600790, X8693, EN300-33164, B-6322, 406C254, I05-0322, W-200714, InChI=1/C8H8N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5,9H2, 4-(Aminomethyl)benzonitrile HCl, C8H8N2, 4-Cyanobenzylamine hydrochloride, AM679, C8-H8-N2, CID82608, AR-1F6593, 104715-78-8, 15996-76-6,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.069g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	132.166g/mol
Monoisotopic Mass	132.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H332-H335
Packing Group	\N
Precautionary statements	P280-P305+P351+P338-P310
UN Code	\N

Certificate of Analysis

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