AG00FFPF

6837-99-6 | 3-Amino-N-butylbenzamide

AG00FFPF

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CAS Number	6837-99-6
Catalog Number	AG00FFPF(AGN-PC-0L4N0J)
Chemical Name	3-Amino-N-butylbenzamide
IUPAC Name	3-amino-N-butylbenzamide
InChI	InChI=1S/C11H16N2O/c1-2-3-7-13-11(14)9-5-4-6-10(12)8-9/h4-6,8H,2-3,7,12H2,1H3,(H,13,14)
InChI Key	KHNPBDZUBXOTRQ-UHFFFAOYSA-N
MDL Number	MFCD00088668
Molecular Formula	C11H16N2O
Molecular Weight	192.2575
SMILES	O=C(NCCCC)C1=CC=CC(N)=C1
Synonyms	3-amino-N-butylbenzamide, 6837-99-6, n-n-butyl 3-aminobenzamide, (3-aminophenyl)-N-butylcarboxamide, AC1N38DO, ACMC-209o38, AC1Q2X19, ARONIS014024, SCHEMBL6258472, CTK6E2724, DTXSID00398893, ZINC2171321, ANW-35490, MFCD00088668, SBB080093, STL067990, AKOS000148379, MCULE-7800260177, KS-000044K3, NCGC00326041-01, AJ-34077, CJ-07937, TC-124235, ST24028398, ST45050722, V7280, B-8270, AB01321316-02, 3-amino-N-butyl-benzamide, Benzamide, m-amino-N-butyl-, Benzamide, 3-amino-N-butyl-, C11H16N2O, CID4060723,

Complexity	182
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.126g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	192.262g/mol
Monoisotopic Mass	192.126g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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