AG003B4H

91-76-9 | 6-Phenyl-1,3,5-triazine-2,4-diamine

AG003B4H

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CAS Number	91-76-9
Catalog Number	AG003B4H(AGN-PC-0JK7W1)
Chemical Name	6-Phenyl-1,3,5-triazine-2,4-diamine
EC Number	202-095-6
IUPAC Name	6-phenyl-1,3,5-triazine-2,4-diamine
InChI	InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)
InChI Key	GZVHEAJQGPRDLQ-UHFFFAOYSA-N
MDL Number	MFCD00023187
Molecular Formula	C9H9N5
Molecular Weight	187.2013
NSC Number	3267
SMILES	Nc1nc(nc(n1)N)c1ccccc1
UNII	B9E2Q3VTUB
Synonyms	6-phenyl-1,3,5-triazine-2,4-diamine, Benzoguanamine, 91-76-9, 6-Phenyl-1,3,5-triazine-2,4-diamine, 2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE, Benzoguanimine, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, USAF RH-5, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, Benzoguanamine (VAN), ENT 60118, s-Triazine, 2,4-diamino-6-phenyl-, 2-Phenyl-4,6-diamino-1,3,5-triazine, UNII-B9E2Q3VTUB, NSC 3267, CCRIS 9098, HSDB 5275, 6-Phenyl-1,3,5-triazine-2,4-diyldiamine, EINECS 202-095-6, B9E2Q3VTUB, BRN 0153223, AI3-22162, 1,3,5-Triazine, 2,4-diamino-6-phenyl-, GZVHEAJQGPRDLQ-UHFFFAOYSA-N, MFCD00023187, DSSTox_CID_142, DSSTox_RID_75395, DSSTox_GSID_20142, CAS-91-76-9, SMR000059313, BZE, PubChem17524, ACMC-209tyu, AC1L1NXA, AC1Q4VSU, EC 202-095-6, Cambridge id 5109426, SCHEMBL27898, 2-Phenyl-4,3,5-triazine, 4-26-00-01244 (Beilstein Handbook Reference), MLS000079044, MLS002207438, BIDD:GT0824, AC1Q52R8, CHEMBL337319, DTXSID1020142, CTK5H0442, s-Triazine,4-diamino-6-phenyl-, 2,4-diamino-6-phenyl-s-triazin, NSC3267, HMS1607F08, HMS2224A20, HMS3357J18, KS-00000W2D, NSC-3267, WLN: T6N CN ENJ BZ DZ FR, ZINC4428660, Tox21_201624, Tox21_302969, ANW-43108, BBL008203, CCG-15318, SBB028395, STK803078, STK832888, 5-triazine,2,4-diamino-6-phenyl-3, 5-triazine-2,4-diamine,6-phenyl-3, AKOS000120882, AKOS005623544, AS-5489, LS-7214, MCULE-7146103526, TRA0005917, 1,5-Triazine-2,4-diamine, 6-phenyl-, 2,6-Diamino-4-phenyl-1,3,5-triazine, 3,5-triazine-2,4-diamine,6-phenyl-1, NCGC00064041-03, NCGC00064041-04, NCGC00256484-01, NCGC00259173-01, AC-22494, AN-42577, M028, 1,3,5-Triazine-2,4-diamine,6-phenyl-, TC-066553, D0111, EU-0067360, FT-0622702, ST45159940, 2,4-Diamino-6-phenyl-1,3,5-triazine, 97%, 2,4-DIAMINO-6PHENYL-1,3,5-TRIAZINE, S-8194, (4-amino-6-phenyl-[1,3,5]triazin-2-yl)-amine, SR-01000393559, S14-0931, SR-01000393559-1, W-100301, Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine;, 4-imino-6-phenyl-4,5-dihydro-1,3,5-triazin-2-amine, InChI=1/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14, C9H9N5, 2,4-diamino-6-fenil-s-triazina, CID7064, 2 4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4 6-diamino-s-triazine, 4 6-Diamino-2-phenyl-s-triazine, C9-H9-N5, s-triazina, 2,4-diamino-6-fenil-, 24-Diamino-6-phenyl-135-triazine, AR-1H2529, 2,4-diamino-6-fenil-1,3,5-triazina, 2,6-diamino-4-fenil-1,3,5-triazina, Benzoguanamine, 99% - 100G 100g, 2 6-Diamino-4-phenyl-1 3 5-triazine, 2-Phenyl-4 6-diamino-1 3 5-triazine, 6-Phenyl-1 3 5-triazine-2 4-diamine, 1,3,5-triazina-2,4-diamina, 6-fenil-, 6-Phenyl-[1,3,5]triazine-2,4-diamine, s-Triazine24-diamino-6-phenyl-(6CI8CI), 97670-28-5,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.086g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	187.206g/mol
Monoisotopic Mass	187.086g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	90.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H412
Packing Group
Precautionary statements	P264-P270-P273-P301+P312+P330-P501
UN Code

Certificate of Analysis

Lot Number