AG003JWP

5369-19-7 | 3-(tert-Butyl)aniline

AG003JWP

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CAS Number	5369-19-7
Catalog Number	AG003JWP(AGN-PC-0JLRXU)
Chemical Name	3-(tert-Butyl)aniline
EC Number	226-361-6
IUPAC Name	3-tert-butylaniline
InChI	InChI=1S/C10H15N/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7H,11H2,1-3H3
InChI Key	DPKTVUKEPNBABS-UHFFFAOYSA-N
MDL Number	MFCD00125078
Molecular Formula	C10H15N
Molecular Weight	149.2328
SMILES	NC1=CC=CC(C(C)(C)C)=C1
Synonyms	3-tert-Butylaniline, 3-(tert-Butyl)aniline, 5369-19-7, 3-(t-butyl)aniline, 3-tert-butylbenzenamine, 3-tert-butyl-phenylamine, 3-(tert-butyl)phenylamine, Benzenamine, 3-(1,1-dimethylethyl)-, (3-TERT-BUTYLPHENYL)AMINE, MFCD00125078, m-t-butylaniline, 3-t-butylaniline, m-tert-butylaniline, 3-t-Butyl-aniline, 3-tert butylaniline, EINECS 226-361-6, 3-tert-butyl aniline, 3-tert-butyl-aniline, 3-tert.butyl-aniline, meta-tert-butylaniline, PubChem4364, zlchem 1015, 3-tert-butylphenylamine, ACMC-1APIW, Aniline, m-tert-butyl-,, AC1Q1LW7, AC1Q53AO, KSC497S8D, SCHEMBL111419, AC1L2X64, 1-Amino-3-(tert-butyl)benzene, CTK3J7981, KS-00000FYY, DTXSID30201942, ZLD0481, BUTTPARK 43\57-25, DPKTVUKEPNBABS-UHFFFAOYSA-N, 3-(tert-Butyl)aniline, AldrichCPR, ACT00065, ALBB-021320, ZINC4242207, ANW-64130, SBB051750, AKOS005256308, ACN-028781, AS-5671, AS05313, CM11344, CS-W002387, LS10290, MCULE-2773672933, RP01627, RTR-018998, TRA0022771, 3-tert-Butylaniline3-(tert-Butyl)aniline, AJ-49522, AK-39836, BR-39836, CJ-11657, SC-26724, SY018971, 3-(1,1-DIMETHYLETHYL)-BENZENAMINE, AB0003667, DB-006255, ST2410395, TR-018998, 4CH-007174, B4072, FT-0601017, ST50824174, TL80074090, W6805, A19778, S-2234, 369B197, J-513109, 3-tert-Butylaniline, 97% 1g, C10H15N, CID79334, AR-1F5249, C10-H15-N, ZINC04242207, 5455-99-2,

Complexity	123
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.12g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.237g/mol
Monoisotopic Mass	149.12g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number