AG00IAVP

615-66-7 | 1,4-Benzenediamine, 2-chloro-

AG00IAVP

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CAS Number	615-66-7
Catalog Number	AG00IAVP(AGN-PC-0JKACS)
Chemical Name	1,4-Benzenediamine, 2-chloro-
EC Number	210-441-2
IUPAC Name	2-chlorobenzene-1,4-diamine
InChI	InChI=1S/C6H7ClN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2
InChI Key	MGLZGLAFFOMWPB-UHFFFAOYSA-N
MDL Number	MFCD00128931
Molecular Formula	C6H7ClN2
Molecular Weight	142.5862
SMILES	NC1=CC=C(N)C=C1Cl
UNII	W949BCC82R
Synonyms	2-chloro-1,4-phenylenediamine, 2-chloro-4-phenylenediamine, 2-chloro-4-phenylenediamine dihydrochloride, 2-chloro-4-phenylenediamine monohydrochloride, 2-chloro-4-phenylenediamine, sulfate, 2-chloro-4-phenylenediamine, sulfate(1:1), 2-chloro-p-phenylenediamine, 2-chlorobenzene-1,4-diamine, 615-66-7, 2-Chloro-1,4-diaminobenzene, Ursol Brown O, 1,4-Benzenediamine, 2-chloro-, 2-CHLORO-P-PHENYLENEDIAMINE, 2-Chloro-1,4-phenylenediamine, 1,4-Diamino-2-chlorobenzene, 3-Chloro-4-aminoaniline, o-Chloro-p-phenylenediamine, 2-Chloro-1,4-benzenediamine, 2-Chloro-4-phenylenediamine, p-Phenylenediamine, 2-chloro-, 2-Chlor-p-fenylendiamin, 3-Chlor-p-fenylendiamin, UNII-W949BCC82R, 2-Chloro-p-phenylene diamine, HSDB 4126, 2-Chlor-p-fenylendiamin [Czech], 3-Chlor-p-fenylendiamin [Czech], 2-Chloro-(1,4-phenylenediamine), 3-Chloro-p-fenylendiamin [Czech], C.I. 76065, EINECS 210-441-2, BRN 2802557, CI 76065, W949BCC82R, 2-Chloro-benzene-1,4-diamine, CHEBI:76598, MGLZGLAFFOMWPB-UHFFFAOYSA-N, 1,4-diamino-2-chloro-benzene, 3-Chloro-p-fenylendiamin, salzsaurem p-Phenylendiamin, AC1L1YM6, SCHEMBL33731, 4-13-00-00221 (Beilstein Handbook Reference), CHEMBL1619318, DTXSID3043944, CTK2F4659, KS-00000MZZ, ZINC388453, BCP19761, ANW-52958, MFCD00128931, AKOS005259472, MCULE-4390202183, VZ24394, UPCMLD0ENAT5883800:001, NCGC00090823-02, AC-11816, AJ-20630, AK-94222, AN-46576, DS-17937, ZB011525, C.I.76065, DB-072991, LS-105838, ST2416802, TC-141703, FT-0084983, FT-0611657, C33070, 615C667, I09-1050, W-105129, InChI=1/C6H7ClN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H, C6H7ClN2, C6-H7-Cl-N2, 2- chloro- p- phenylenediamine, CID11998, 2-Chloro-1,4-phenylenediamine sulfate, R280, C3054, 615-46-3, 61702-44-1,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.03g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	142.586g/mol
Monoisotopic Mass	142.03g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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