AG00C8NQ

42265-67-8 | 4-(tert-Butyl)-2-chloroaniline

AG00C8NQ

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CAS Number	42265-67-8
Catalog Number	AG00C8NQ(AGN-PC-0WAMMQ)
Chemical Name	4-(tert-Butyl)-2-chloroaniline
IUPAC Name	4-tert-butyl-2-chloroaniline
InChI	InChI=1S/C10H14ClN/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6H,12H2,1-3H3
InChI Key	MFEZEFHCSBXPPO-UHFFFAOYSA-N
MDL Number	MFCD00052272
Molecular Formula	C10H14ClN
Molecular Weight	183.6779
SMILES	CC(C)(C)C1=CC(Cl)=C(N)C=C1
Synonyms	4-(Tert-Butyl)-2-Chloroaniline, 42265-67-8, 4-tert-butyl-2-chloroaniline, 4-t-Butyl-2-chloroaniline, AC1LAV46, AC1Q1M7I, 2-Chloro-4-tert-butylaniline, 4-tert-butyl-2-chloro-aniline, SCHEMBL2963375, CTK4I5961, DTXSID50334549, MFEZEFHCSBXPPO-UHFFFAOYSA-N, Aniline, 4-tert-butyl-2-chloro-, ZINC162998, KS-00000NT5, 4-(tert-butyl)-2-chlorophenylamine, 5834AB, MFCD00052272, SBB090098, AKOS006230232, PS-8518, AJ-15964, AK110887, BP-10676, CS-10249, FT-0698409, ST24043154, Benzenamine,2-chloro-4-(1,1-dimethylethyl)-, F8885-0135, C10H14ClN, 4- -2-CHLOROANILINE, CID521094, ZINC00162998, K-8794, N/A,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.081g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	183.679g/mol
Monoisotopic Mass	183.081g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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