AG003KQY

94-25-7 | Butyl 4-aminobenzoate

AG003KQY

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CAS Number	94-25-7
Catalog Number	AG003KQY(AGN-PC-0JK69I)
Chemical Name	Butyl 4-aminobenzoate
EC Number	202-317-1
IUPAC Name	butyl 4-aminobenzoate
InChI	InChI=1S/C11H15NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7H,2-3,8,12H2,1H3
InChI Key	IUWVALYLNVXWKX-UHFFFAOYSA-N
MDL Number	MFCD00017112
Molecular Formula	C11H15NO2
Molecular Weight	193.2423
SMILES	CCCCOC(=O)C1=CC=C(N)C=C1
UNII	EFW857872Q
Synonyms	butamben, butamben picrate, butanylcaine, Butesin, butyl aminobenzoate, butylcaine, N-butyl-p-aminobenzoate, zyljectin, Butyl 4-aminobenzoate, butamben, 94-25-7, Butesin, Butylcaine, Butyl aminobenzoate, Butesine, Butoform, Planoform, Scuroform, Scuroforme, Butyl keloform, BUTYL P-AMINOBENZOATE, 4-(Butoxycarbonyl)aniline, N-Butyl p-aminobenzoate, Benzoic acid, 4-amino-, butyl ester, 4-Aminobenzoic Acid n-Butyl Ester, n-Butyl-p-aminobenzoate, 4-Aminobenzoic acid butyl ester, Benzoic acid, p-amino-, butyl ester, p-Aminobenzoic acid butyl ester, Butsein, Butyl PABA, MFCD00017112, NSC 128464, UNII-EFW857872Q, CCRIS 5891, 4-amino butylbenzoate, p-Aminobenzoic acid, butyl ester, HSDB 4245, Butylester kyseliny p-aminobenzoove, EINECS 202-317-1, 4-Aminobenzoic acid butyl, BRN 1211465, AI3-02284, Butylester kyseliny p-aminobenzoove [Czech], MLS000028721, CHEBI:3231, IUWVALYLNVXWKX-UHFFFAOYSA-N, EFW857872Q, NSC128464, CAS-94-25-7, NCGC00016353-03, SMR000059139, DSSTox_CID_2417, DSSTox_RID_76583, DSSTox_GSID_22417, butanylcaine, zyljectin, butamben(usp), Butamben [USAN], Butamben [USAN:USP], SR-01000721933, Butamben (USP), Prestwick_994, Butesin (TN), Butyl4-aminobenzoate, butyl -4-aminobenzoate, Spectrum_000025, n-butyl 4-aminobenzoate, Opera_ID_633, SpecPlus_000829, Prestwick0_000761, Prestwick1_000761, Prestwick2_000761, Prestwick3_000761, Spectrum2_000850, Spectrum3_001848, Spectrum4_000832, Spectrum5_001496, ACMC-209rr0, WLN: ZR DVO4, 4-amino-benzoicacibutylester, AC1L1DS2, AC1Q2X8Y, AC1Q2X8Z, AC1Q66VZ, SCHEMBL81735, BSPBio_000802, BSPBio_003236, KBioGR_001403, KBioSS_000385, KSC486O9H, MLS002303044, BIDD:ER0674, DivK1c_000838, DivK1c_006925, SPECTRUM1500767, SPBio_000839, SPBio_002741, BPBio1_000884, CHEMBL127516, DTXSID7022417, CTK3I6793, HMS502J20, KBio1_000838, KBio1_001869, KBio2_000385, KBio2_002953, KBio2_005521, KBio3_002736, KS-00000IIO, NINDS_000838, p-Aminobenzoic acid n-butyl ester, HMS1570I04, HMS1921G20, HMS2092K06, HMS2097I04, HMS2234M07, HMS3372C17, HMS3714I04, Pharmakon1600-01500767, HY-B1430, ZINC1530937, Tox21_110392, Tox21_200378, ANW-40234, CCG-40317, NSC757433, s4583, SBB007542, STL169355, AKOS000119787, Tox21_110392_1, CS-4822, DB11148, LS-1960, MCULE-6283966699, NE10776, NSC-128464, NSC-757433, RP25248, RTR-030885, TRA0052007, IDI1_000838, NCGC00016353-01, NCGC00016353-02, NCGC00016353-04, NCGC00016353-05, NCGC00016353-06, NCGC00016353-08, NCGC00091154-01, NCGC00091154-02, NCGC00091154-03, NCGC00091154-04, NCGC00257932-01, AC-13349, AJ-26712, AK-41115, AN-42682, BC206116, CJ-05219, CJ-24059, DS-13802, PARA-AMINOBENZOIC ACID BUTYL ESTER, ST059627, SBI-0051887.P002, DB-029553, TR-030885, 4CH-023767, A0270, AB00052407, FT-0617559, ST24046262, A16090, C07875, D00730, AB00052407_12, AE-641/05573061, I01-6155, Q-200433, SR-01000721933-2, SR-01000721933-3, BRD-K27217864-001-04-1, BRD-K27217864-001-05-8, BRD-K27217864-001-15-7, Z57126994, F2190-0449, Butamben, United States Pharmacopeia (USP) Reference Standard, degrees +/-+/-(1/2) paragraph sign inverted exclamation marko yen, butambene, 4-aminobenzoic acid, butyl-4-aminobenzoat, BUTAMBEN PICRATE, Benzoic acid, butyl ester, C11H15NO2, Butamben (butyl-4-aminobenzoate), CID2482, ''n''-butyl ''p''-aminobenzoate, ACN-S002284, AR-1I0886, C11-H15-N-O2, 4-14-00-01130 (Beilstein Handbook Reference), M131, n-Butyl 4-aminobenzoate, 99% - 100G 100g, C004605, 99796-35-7, BAB,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.11g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	193.246g/mol
Monoisotopic Mass	193.11g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H317-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number