AG0036W0

95-83-0 | 4-Chlorobenzene-1,2-diamine

AG0036W0

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CAS Number	95-83-0
Catalog Number	AG0036W0(AGN-PC-0JK809)
Chemical Name	4-Chlorobenzene-1,2-diamine
EC Number	202-456-8
IUPAC Name	4-chlorobenzene-1,2-diamine
InChI	InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChI Key	BXIXXXYDDJVHDL-UHFFFAOYSA-N
MDL Number	MFCD00011691
Molecular Formula	C6H7ClN2
Molecular Weight	142.5862
NSC Number	6157
SMILES	C1=C(Cl)C=CC(=C1N)N
UN Number	3143
UNII	8E72QRZ33H
Synonyms	4-chloro-1,2-diaminobenzene, 4-chloro-1,2-diaminobenzene sulfate (1:1), 4-chloro-o-phenylenediamine, 95-83-0, 4-chlorobenzene-1,2-diamine, 4-Chloro-o-phenylenediamine, 4-Chloro-1,2-diaminobenzene, 4-Chloro-1,2-phenylenediamine, 1,2-Diamino-4-chlorobenzene, 3,4-Diaminochlorobenzene, 1,2-Benzenediamine, 4-chloro-, Ursol Olive 6G, 4-CHLORO-1,2-BENZENEDIAMINE, 2-Amino-4-chloroaniline, p-Chloro-o-phenylenediamine, o-Phenylenediamine, 4-chloro-, 4-Cl-o-PD, NCI-C03292, 3,4-Diamino-1-chlorobenzene, 4-Chloro-ortho-phenylenediamine, NSC 6157, C.I. 76015, UNII-8E72QRZ33H, CCRIS 144, HSDB 5087, EINECS 202-456-8, MFCD00011691, BRN 0508472, CI 76015, 1-chloro-3,4-diaminobenzene, 8E72QRZ33H, CHEBI:82301, BXIXXXYDDJVHDL-UHFFFAOYSA-N, 4-Chloro-o-phenylenediamine, 97%, NCGC00091663-03, DSSTox_CID_283, DSSTox_RID_75486, DSSTox_GSID_20283, CAS-95-83-0, PubChem4350, 5-chloro-2-aminoaniline, 4-chloro-phenylenediamine, AC1L1ODJ, 4-Chloro-2-aminoaniline, WLN: ZR BZ DG, 3,4-diamino-chlorobenzene, 4-chloro-o-phenylendiamine, ACMC-209s5f, 4-13-00-00068 (Beilstein Handbook Reference), KSC486Q4R, SCHEMBL216307, p-chloro-1,2-phenylenediamine, 4-Chloro-orto-Phenylenediamine, 4-chloro-benzene-1,2-diamine, AC1Q513G, CHEMBL552741, DTXSID5020283, p-ch loro-1,2-phenylenediamine, 4-chloro-1,2-phenylene-diamine, CTK3I6848, TIMTEC-BB SBB008908, NSC6157, ATTERCOP-CHM AT112917, ZINC388066, ACT07478, NSC-6157, Tox21_202984, Tox21_400037, 4-CHLORO-O-PHENYLENE DIAMINE, ANW-40753, BBL027789, RW3976, SBB008908, STL382156, AKOS000120363, AC-9691, AS01542, CM12157, CS-W007387, LS-1992, MCULE-6271163512, PS-4477, RTC-060752, KS-00000O88, NCGC00091663-01, NCGC00091663-02, NCGC00091663-04, NCGC00091663-05, NCGC00260529-01, AJ-20412, AK-46505, AN-42765, BC222890, BR-46505, CJ-03097, SC-07444, SY003447, ZB011261, AB1002357, DB-027093, ST2411354, TC-060752, TL8005999, AM20060760, FT-0617973, FT-0618045, ST50823840, MFCD00011691 (97%), C19207, M-7128, I01-5017, W-100154, 4-Chloro-1,2-diaminobenzene; 3,4-Diaminochlorobenzene, F0001-2281, Z1245635729, InChI=1/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H, 4JJ, zr bz dg, C6H7ClN2, 1, 4-chloro-, 4-chlorophenylenediamine, 4-chlor-o-phenylendiamin, C6-H7-Cl-N2, CID7263, AR-1L8419, c0255, 4-chloro-1,2-diaminobenzene sulfate (1:1), C015060, 4-Chloro-1,2-phenylenediamine, 97% - 100G 100g, 6945-69-3,

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	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H341-H340-H350-H315-H319-H335-H351
Precuationary statements	P501a-P201-P202-P264-P271-P280-P302+P352+P332+P313+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P308+P313-P403+P233-P405-P501-P261-P281-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number