AG002V8L

29026-74-2 | Benzenamine, 2-(1-methylethoxy)-

AG002V8L

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CAS Number	29026-74-2
Catalog Number	AG002V8L(AGN-PC-0JKNR5)
Chemical Name	Benzenamine, 2-(1-methylethoxy)-
EC Number	249-377-5
IUPAC Name	2-propan-2-yloxyaniline
InChI	InChI=1S/C9H13NO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,10H2,1-2H3
InChI Key	PZOZYLSYQJYXBI-UHFFFAOYSA-N
MDL Number	MFCD00242947
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	C(C)(C)OC1=C(N)C=CC=C1
Synonyms	2-isopropoxyaniline, o-isopropoxyaniline, ortho-isopropoxyaniline, 2-Isopropoxyaniline, 29026-74-2, 2-(propan-2-yloxy)aniline, o-Isopropoxyaniline, Benzenamine, 2-(1-methylethoxy)-, 2-(1-Methylethoxy)benzenamine, o-Ipa, o-Izopropoksyanilina [Polish], 2-Isopropoxy-phenylamine, EINECS 249-377-5, BRN 0386731, ANILINE, o-ISOPROPOXY-, 2-(methylethoxy)phenylamine, o-Izopropoksyanilina, (2-isopropoxyphenyl)amine, 0-isopropoxyaniline, 2-isopropoxy-aniline, 2-(isopropoxy)aniline, 2-propan-2-yloxyaniline, AC1Q1QMJ, 2-isopropoxyaniline sulfate, 2-(1-Methylethoxy)aniline, AC1L1RK0, 4-13-00-00808 (Beilstein Handbook Reference), SCHEMBL104725, ARONIS023714, 2-Isopropoxyaniline, AldrichCPR, CTK4G2591, DTXSID20183268, Benzenamine,2-(1-methylethoxy)-, PZOZYLSYQJYXBI-UHFFFAOYSA-N, (2-ISOPROPOXY PHENYL)AMINE, ALBB-019151, KS-000009TR, ZINC2011680, ANW-51664, BBL002646, MFCD00242947, SBB010329, SP4033, STK863167, AKOS000100703, CS-W002583, GS-4422, MCULE-2744195477, TRA0079659, AJ-32525, AK-39887, BAS 13517639, BR-39887, CJ-07357, LS-19852, SC-33822, SY006071, AB0023991, DB-018117, TR-012704, 4CH-004110, AM20050545, BB 0217791, FT-0678771, ST24028053, ST45028872, W5162, EN300-39372, S-2627, MFCD00242947 (97+%), I01-9998, Z933323782, C9H13NO, C9-H13-N-O, CID34436,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number