AG0033HH

91-95-2 | 3,3-Diaminobenzidine

AG0033HH

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CAS Number	91-95-2
Catalog Number	AG0033HH(AGN-PC-0JK7W8)
Chemical Name	3,3-Diaminobenzidine
EC Number	202-110-6
IUPAC Name	4-(3,4-diaminophenyl)benzene-1,2-diamine
InChI	InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
InChI Key	HSTOKWSFWGCZMH-UHFFFAOYSA-N
MDL Number	MFCD20481858
Molecular Formula	C12H14N4
Molecular Weight	214.2664
NSC Number	76152
RTECS Number	DV8750000
SMILES	Nc1ccc(cc1(N))c2ccc(N)c(N)c2
UNII	2RV4T6KHQI
Synonyms	3,3 Diaminobenzidine, 3,3' Diaminobenzidine, 3,3'-Diaminobenzidine, 3,3-Diaminobenzidine, Diaminobenzidine, 3,3, Diaminobenzidine, 3,3', 3,3'-Diaminobenzidine, 91-95-2, 3,3',4,4'-Tetraaminobiphenyl, 3,3-DIAMINOBENZIDINE, 3,3'-Diaminobenzidene, [1,1'-Biphenyl]-3,3',4,4'-tetraamine, 3,3',4,4'-Diphenyltetramine, 3,3',4,4'-Tetraminobiphenyl, 3,3',4,4'-Tetraaminodiphenyl, [1,1'-Biphenyl]-3,3',4,4'-tetramine, 4-(3,4-diaminophenyl)benzene-1,2-diamine, 3,3',4,4'-Biphenyltetramine, Biphenyl-3,3',4,4'-tetrayltetraamine, UNII-2RV4T6KHQI, biphenyl-3,3',4,4'-tetraamine, NSC 76152, CCRIS 995, (1,1'-Biphenyl)-3,3',4,4'-tetramine, DAB, EINECS 202-110-6, MFCD00007725, 2RV4T6KHQI, BRN 1212988, BIPHENYL-3,3',4,4'-TETRAMINE, AI3-52485, 3,3'-Diaminobenzidine, 99%, HSTOKWSFWGCZMH-UHFFFAOYSA-N, 3,3'4,4'-BIPHENYLTETRAMINE, FR-2036, W-109337, Biphenyl-3,4,3',4'-tetraamine, 3,3',4,4'-BIPHENYLTETRAMIN, 167684-17-5, PubChem8957, AC1L1NXV, AC1Q1IGW, 3,3''-Diaminobenzidine, 3,4,4-Tetraaminobiphenyl, 3,4,4'-Biphenyltetramine, 3,4,4'-Diphenyltetramine, 3,4,4'-Tetraminobiphenyl, 3,4,4'-Tetraaminobiphenyl, 3,4,4'-Tetraaminodiphenyl, DSSTox_CID_16827, DSSTox_RID_79293, NCIOpen2_003987, DSSTox_GSID_36827, SCHEMBL23855, 3,3′-Diaminobenzidine, 4-13-00-00530 (Beilstein Handbook Reference), KSC486M3R, [1,3',4,4'-tetramine, WLN: ZR BZ DR CZ DZ, 3,3'-Diaminobenzidine, tablets, CHEMBL1396955, DTXSID2036827, CHEBI:90994, CTK3I6638, HSTOKWSFWGCZMH-UHFFFAOYSA-, ZINC56615, BID2042, ZX-AFC000534, 3,3',4,4'-tetraamino-biphenyl, KS-000001OD, NSC76152, Tox21_302170, ANW-39776, NSC-76152, SBB008427, 3,3',4,4'-tetraamino-p-biphenyl;, AKOS015854578, ACN-049423, AS06262, CS-W014928, EBD2044523, LS10005, MCULE-1447753966, RP26819, CAS-91-95-2, NCGC00166063-01, NCGC00255443-01, AJ-09340, AK120921, AN-42580, AS-14295, CC-12877, CJ-00378, K676, LS-44556, SC-18089, ZB001744, 3,3'-Diaminobenzidine, >=99% (HPLC), DB-057280, D0077, D3756, FT-0614037, ST24050382, ST50306991, 3,3 inverted exclamation marka-Diaminobenzidine, EN300-148531, S-8196, 007D725, 3,3'-Diaminobenzidine, purum, >=98.0% (CHN), C-24239, A1-11276, SIGMAFAST™ 3,3 inverted exclamation marka-Diaminobenzidine tablets, SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 1 mL, SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 15 mL, SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 5 mL, 3,3 inverted exclamation marka,4,4 inverted exclamation marka-Biphenyltetramine, 3,3 inverted exclamation marka,4,4 inverted exclamation marka-Tetraaminobiphenyl, 3,3 inverted exclamation mark ,4,4 inverted exclamation mark -Tetraaminobiphenyl Tetrahydrochloride, InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2, protoporphyrinogen, 3,3/'-Diaminobenzidine, UNII-Z3KH58591V, C12H14N4, CID7071, 3,3'-Diaminobenzidine, 99% 5g, AR-1E8619, biphenyl-3,3',4,4'-tetrayltetraamin, C12-H14-N4, 3,3'-Diaminobenzidine, 99% - 100G 100g, 3,3',4,4'-Biphenyltetramine tetrahydrochloride, 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, [1,1'-Biphenyl]-3,3',4,4'-tetramine Hydrochloride, (1,1'-Biphenyl)-3,3',4,4'-tetramine tetrahydrochloride dihydrate, (1,1'-Biphenyl)-3,3',4,4'-tetramine, hydrochloride, hydrate (1:4:2), (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride, dihydrate, 7411-49-6, 77520-03-7,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.122g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	214.272g/mol
Monoisotopic Mass	214.122g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	104A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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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