AG00068K

102-51-2 | 1,2-Benzenediamine, 4-methoxy-

AG00068K

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CAS Number	102-51-2
Catalog Number	AG00068K(AGN-PC-0JPJEF)
Chemical Name	1,2-Benzenediamine, 4-methoxy-
IUPAC Name	4-methoxybenzene-1,2-diamine
InChI	InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3
InChI Key	AGAHETWGCFCMDK-UHFFFAOYSA-N
MDL Number	MFCD00047837
Molecular Formula	C7H10N2O
Molecular Weight	138.1671
SMILES	COC1=CC=C(N)C(N)=C1
Synonyms	3,4-Diaminoanisole, 102-51-2, 4-Methoxy-o-phenylenediamine, 4-methoxybenzene-1,2-diamine, 4-Methoxy-1,2-benzenediamine, 1,2-Benzenediamine, 4-methoxy-, 3,4-Diamino anisole, 1,2-Diamino-4-methoxybenzene, o-Phenylenediamine, 4-methoxy-, 2-amino-4-methoxyphenylamine, 1,2-Benzenediamine,4-methoxy-, BRN 0878789, 1,2-Benzenediamine, 4-methoxy- (9CI), 4-Methoxy-1,2-diaminobenzene, 4-methoxy-1,2-phenylenediamine, AGAHETWGCFCMDK-UHFFFAOYSA-N, MFCD00047837, 4-METHOXY-PHENYLENEDIAMINE, 3,4 diamino anisole, AC1L4ABG, AC1Q4CXK, 4-Methoxy-2-aminoaniline, 2-Amino-4-methoxy aniline, 5-methoxy-o-phenylenediamine, NCIOpen2_003403, KSC501C5T, 4-methoxy-o-phenylene diamine, SCHEMBL234263, 1,2-diamino-4-methoxy-benzene, 4-Methoxy-benzene-1,2-diamine, CTK4A1159, DTXSID00144514, 4-Methoxy-1,2-benzenediamine #, ZINC152529, ACT02849, ALBB-006147, KS-00000O6F, STR02678, ANW-47117, BBL018894, EBD137973, HTS028419, SBB048084, STK500752, AKOS000103845, AB02069, AS05476, AS05477, CM11705, CS-W001175, MCULE-7067058524, RTR-000620, TRA0038431, AC-26078, AJ-12753, AK-46468, AN-16717, BR-46468, CJ-01159, SC-13387, ZB005192, AB0034461, LS-105867, ST2404574, TR-000620, 4CH-017926, BB 0241897, FT-0618911, ST50946632, X8619, A20812, C-5467, 3,4-Diaminoanisole[1,2-Diamino-4-methoxybenzene], I05-2327, J-000710, 3,4-Diaminoanisole dihydrochloride [4-Methoxy-o-phenylenediamine dihydrochloride], 4-Methoxy-1,2-benzenediamine;4-methoxy-o-phenylenediamin;o-Phenylenediamine, 4-methoxy-;, C7H10N2O, C7-H10-N2-O, NSC62971, CID153404, ACN-054213, 4-Methoxy-o-phenylenediamine, 98% 1g, 4-13-00-01448 (Beilstein Handbook Reference), 4-Methoxy-o-phenylenediamine, 98% - 1G 1g, 59548-39-9,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.079g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	138.17g/mol
Monoisotopic Mass	138.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	61.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302+H312+H332-H315-H319-H335-H350-H360
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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