AG002ZFK

30273-39-3 | Benzenamine, 4-chloro-2-ethyl-

AG002ZFK

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CAS Number	30273-39-3
Catalog Number	AG002ZFK(AGN-PC-0JKO14)
Chemical Name	Benzenamine, 4-chloro-2-ethyl-
IUPAC Name	4-chloro-2-ethylaniline
InChI	InChI=1S/C8H10ClN/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2,10H2,1H3
InChI Key	FRZVXNRFFMHYFO-UHFFFAOYSA-N
MDL Number	MFCD01670148
Molecular Formula	C8H10ClN
Molecular Weight	155.6247
SMILES	ClC1=CC(=C(C=C1)N)CC
Synonyms	4-chloro-2-ethylaniline, 30273-39-3, (4-Chloro-2-ethylphenyl)amine, 2-Ethyl-4-chloroaniline, ANILINE, 4-CHLORO-2-ETHYL-, BRN 2802709, Benzenamine, 4-chloro-2-ethyl-, AC1L1SHL, 4-chloro-2-ethyl-aniline, SCHEMBL3786384, KS-00000OCF, DTXSID10184365, FRZVXNRFFMHYFO-UHFFFAOYSA-N, ZINC2011243, MFCD01670148, STK498752, AKOS000113325, MCULE-2030281540, AJ-32505, AK-41750, DS-13979, LS-19652, (4-Chloro-2-ethylphenyl)amine, AldrichCPR, CS-0061452, FT-0686994, W-8525, 4-chloro-2-ethylBenzenamine, C8-H10-Cl-N, CID34871,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.05g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	155.625g/mol
Monoisotopic Mass	155.05g/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	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number