AG00EDZK

56302-41-1 | 4-(Pyrrolidinocarbonyl)aniline

AG00EDZK

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CAS Number	56302-41-1
Catalog Number	AG00EDZK(AGN-PC-0JT6W0)
Chemical Name	4-(Pyrrolidinocarbonyl)aniline
IUPAC Name	(4-aminophenyl)-pyrrolidin-1-ylmethanone
InChI	InChI=1S/C11H14N2O/c12-10-5-3-9(4-6-10)11(14)13-7-1-2-8-13/h3-6H,1-2,7-8,12H2
InChI Key	WDNQOCWBZBGFHU-UHFFFAOYSA-N
MDL Number	MFCD02046794
Molecular Formula	C11H14N2O
Molecular Weight	190.2417
SMILES	NC1=CC=C(C=C1)C(=O)N1CCCC1
Synonyms	56302-41-1, 4-(pyrrolidin-1-ylcarbonyl)aniline, (4-aminophenyl)(pyrrolidin-1-yl)methanone, 4-(1-Pyrrolidinylcarbonyl)aniline, (4-aminophenyl)(1-pyrrolidinyl)methanone, (4-Amino-phenyl)-pyrrolidin-1-yl-methanone, 4-(Pyrrolidinocarbonyl)aniline, WDNQOCWBZBGFHU-UHFFFAOYSA-N, 4-(pyrrolidine-1-carbonyl)aniline, (4-Aminophenyl)pyrrolidin-1-ylmethanone, (4-aminophenyl)-pyrrolidin-1-ylmethanone, (4-aminophenyl)pyrrolidin-1-yl-methanone, 4-aminophenyl pyrrolidinyl ketone, MLS000122032, AC1LB7KS, ACMC-1AW1X, (4-aminobenzoyl)pyrrolidine, AC1Q51SY, AC1Q5E9I, N-p-aminobenzoyl pyrrolidine, Oprea1_240721, Oprea1_598607, SCHEMBL264516, 1-(4-Aminobenzoyl)pyrrolidine, ARONIS014003, CHEMBL1329163, CTK5A4940, DTXSID00342018, HMS1676I05, HMS2352O20, ZINC128107, ALBB-000068, KS-000044JI, 4-(1-Pyrrolidinylcarbonyl)aniline #, ANW-32476, BBL014337, MFCD02046794, SBB007059, STK347614, AKOS000111761, MCULE-5666930185, KS-000019O4, AJ-12002, AM804049, BAS 01318519, CJ-00960, SMR000119427, ST037410, AB0063187, DB-016468, TR-030864, BB 0246456, CS-0038925, FT-0678117, Methanone, (4-aminophenyl)-1-pyrrolidinyl-, V6636, EN300-28279, Methanone, (4-aminophenyl)(1-pyrrolidinyl)-, 4-(pyrrolidin-1-ylcarbonyl)aniline, AldrichCPR, K-9976, AN-610/12896022, I11-959, SR-01000452966, SR-01000452966-1, Z927398054, A2324/0098039, C11H14N2O, AR-1F5653, CID577800, 56705-86-3,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.111g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.246g/mol
Monoisotopic Mass	190.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338-P280
Signal Words	warning
UN Code

Certificate of Analysis

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