AG003L6E

5131-60-2 | 4-Chlorobenzene-1,3-diamine

AG003L6E

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CAS Number	5131-60-2
Catalog Number	AG003L6E(AGN-PC-0JKFQT)
Chemical Name	4-Chlorobenzene-1,3-diamine
EC Number	225-877-9
IUPAC Name	4-chlorobenzene-1,3-diamine
InChI	InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2
InChI Key	ZWUBBMDHSZDNTA-UHFFFAOYSA-N
MDL Number	MFCD00025284
Molecular Formula	C6H7ClN2
Molecular Weight	142.5862
NSC Number	6074
SMILES	NC1=CC=C(Cl)C(N)=C1
UN Number	1673
UNII	46M6FQ5PJK
Synonyms	4-chloro-1,3-phenylenediamine, 4-chloro-3-phenylenediamine, 4-chloro-3-phenylenediamine sulfate, 4-chloro-m-phenylenediamine, 4-Chlorobenzene-1,3-diamine, 5131-60-2, 4-CHLORO-M-PHENYLENEDIAMINE, 4-Chloro-1,3-benzenediamine, 4-Chloro-1,3-phenylenediamine, 1,3-Benzenediamine, 4-chloro-, 1-Chloro-2,4-diaminobenzene, 4-Chloro-meta-phenylenediamine, m-Phenylenediamine, 4-chloro-, 4-Chloro-3-phenylenediamine, 4-Chlorophene-1,3-diamine, 4-Chloro-1,3-diaminobenzene, 4-Chlorophenylene-1,3-diamine, 4-Cl-m-PD, p-Chloro-m-phenylenediamine, NCI-C03305, p-Chlor-m-fenylendiamin, 2,4-Diaminochlorobenzene, UNII-46M6FQ5PJK, NSC 6074, C.I. 76027, 4-Chloro-m-p.henylenediamine, CCRIS 143, 1,3-Diamino-4-chlorobenzene, CI 76027, p-Chlor-m-fenylendiamin [Czech], HSDB 4059, 3-amino-4-chloroaniline, EINECS 225-877-9, BRN 2081090, 46M6FQ5PJK, CHEBI:82421, ZWUBBMDHSZDNTA-UHFFFAOYSA-N, MFCD00025284, DSSTox_CID_282, DSSTox_RID_75485, DSSTox_GSID_20282, CAS-5131-60-2, ACMC-209ksw, 4-chlorophenylenediamin e, AC1L2HUN, WLN: ZR CZ DG, AC1Q51PA, 4-chlorophenyl-1,3-diamine, SCHEMBL64773, 2,4-diamino-1-chlorobenzene, 4-13-00-00096 (Beilstein Handbook Reference), 4-chloro-1,3-phenylendiamine, 2-Chloro-1,5-phenylenediamine, 4-chloro-benzene-1,3-diamine, CHEMBL564253, DTXSID0020282, CTK1H1348, KS-00000JFS, NSC6074, ZINC388158, ACT07477, NSC-6074, Tox21_201696, Tox21_302821, 4-CHLORO-M-PHENYLENE DIAMINE, ANW-31230, LS-166, STL471334, 4-Chloro-1,3-diaminobenzene, 97%, AKOS008968378, DS-2766, MCULE-6828242259, TRA0061826, NCGC00249099-01, NCGC00256566-01, NCGC00259245-01, AC-10004, AJ-20460, AK112358, AM808227, CJ-03134, ZB011325, 4-CHLORO-m-PHENYLENEDIAMINE, TECH., C.I.76027, RT-003986, TL8003395, FT-0635552, ST24029050, ST50409957, C19365, M-8558, I01-9798, W-105906, InChI=1/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H, C6H7ClN2, 1, 4-chloro-, 4-chlorophenylenediamine, C6-H7-Cl-N2, CID21209, c0710, ACN-050346,

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	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1673

Certificate of Analysis

Lot Number