1,3,5-Triazine-2,4,6-triamine

CAS: 108-78-1

Ref. IN-DA00HB27

Produktinformation

• Name: 1,3,5-Triazine-2,4,6-triamine
• Synonyme: [u'2,4,6-triamino-s-triazine', u'melamine', u'melamine bis(oxymethyl)phosphonic acid salt', u'melamine oxalate (1:1)', u'melamine phosphate', u'melamine sulfate (1:1)', u'melamine sulfate (1:2)', u'melamine sulfate (2:1), dihydrate', u'melamine sulfate (4:1), tetrahydrate', u'melamine sulfite (1:1)', u'melamine sulfite (2:1), dihydrate', u'melamine sulfite (2:1), tetrahydrate', u'melaminium acetate acetic acid solvate', u'melaminium citrate', u'MELAMINE', u'108-78-1', u'Cyanurotriamide', u'Cyanuramide', u'Cyanurotriamine', u'Isomelamine', u'Theoharn', u'Teoharn', u'Triaminotriazine', u'Cyanuric triamide', u'Hicophor PR', u's-Triazinetriamine', u'Aero', u'Yukamelamine', u'Pluragard', u'Cymel', u'2,4,6-Triamino-1,3,5-triazine', u'Virset 656-4', u'2,4,6-Triamino-s-triazine', u'Spinflam ML 94M', u'2,4,6-Triaminotriazine', u'Pluragard C 133', u'ADK Stab ZS 27', u'Mark ZS 27', u'DG 002 (amine)', u'NCI-C50715', u'Cyanurtriamide', u's-Triazine, 2,4,6-triamino-', u'1,3,5-Triazine-2,4,6(1H,3H,5H)-triimine', u'ZS 27', u's-triaminotriazine', u'UNII-N3GP2YSD88', u'NSC 2130', u'DG 002', u'sym-Triaminotriazine', u'CCRIS 373', u'Melamine, 99%', u'HSDB 2648', u'EINECS 203-615-4', u'BRN 0124341', u'N3GP2YSD88', u'2,4,6-triamino sym-triazine', u'AI3-14883', u'67297-95-4', u'CHEBI:27915', u'JDSHMPZPIAZGSV-UHFFFAOYSA-N', u'MFCD00006055', u'2,4,6-Triamino-1,3,5-triazine Monomer', u'1,3,5-triazine-2,4,6(1H,3H,5H)triimine', u'Melamine-13C3,15N3', u'melamin', u'cyan urotriamide', u'Melamine Monomer', u'AX2', u'Sym Triaminotriazine', u'2,6-Triaminotriazine', u'CYMEL (Salt/Mix)', u'AC1L1PXR', u'DSSTox_CID_802', u'2,6-Triamino-s-triazine', u'EC 203-615-4', u'AC1Q52RA', u's-Triazine,4,6-triamino-', u'DSSTox_RID_75795', u'DSSTox_GSID_20802', u'SCHEMBL25853', u'Melamine, analytical standard', u'4-26-00-01253 (Beilstein Handbook Reference)', u'BIDD:ER0287', u'CHEMBL1231106', u'DTXSID6020802', u'SCHEMBL12192199', u'KS-00000VSY', u'Melamine (Metformin Impurity D)', u'1,5-Triazine-2,4,6-triamine', u'2,6-Triamino-1,3,5-triazine', u'NSC2130', u'NSC8152', u'ZINC897751', u'NSC-2130', u'NSC-8152', u'WLN: T6N CN ENJ BZ DZ FZ', u'Tox21_200503', u'1,3,5-triazinane-2,4,6-triimine', u'BBL000010', u'LS-469', u'SBB000053', u'STK378738', u'1,3, 5-Triazine-2,4,6-triamine', u'2,4, 6-Triamino-1,3,5-triazine', u'AKOS005448714', u'MCULE-1467355510', u'NCGC00164014-01', u'NCGC00164014-02', u'NCGC00258057-01', u'AJ-24280', u'AN-25521', u'CAS-108-78-1', u'ST018511', u'ZB015151', u'Melamine 1.0 mg/ml in Dimethyl Sulfoxide', u'TR-001994', u'FT-0609833', u'T6897', u'1,3,5-Triazine-2,4,6-triamine (Melamine)', u'1,5-Triazine-2,4,6(1H,3H,5H)-triimine', u'4,6-Diamino-1,2-dihydro-2-imino-S-Triazine', u'C08737', u'78403-EP2270101A1', u'78403-EP2270113A1', u'78403-EP2272849A1', u'78403-EP2272935A1', u'78403-EP2276751A1', u'78403-EP2289896A1', u'78403-EP2298828A1', u'78403-EP2301924A1', u'78403-EP2301983A1', u'78403-EP2308856A1', u'78403-EP2374895A1', u's-Triazine, 4,6-diamino-1,2-dihydro-2-imino-', u'J-002191', u'1,3,5-Triazine-2,4,6-triamine (ACD/Name 4.0)', u'I14-17846', u'A2804/0118538', u'Melamine, >=95.0% (HPLC), pharmaceutical impurity standard', u'Melamine, United States Pharmacopeia (USP) Reference Standard'], 1,2,3-Triazine-4,5,6-Triamine, 1,2,3-triazine-2,4,6(1H)-triamine, 1,3,5-Triazine-2,4,6(1H,3H,5H)-triimine, 1,3,5-Triazine-2,4,6-Triamine, 2,4,6-Triamino-1,2,3-triazine, 2,4,6-Triamino-1,3,5-triazine, 2,4,6-Triamino-s-triazine, 2,4,6-Triaminotriazine, A 11295, ADK Stab ZS 27, Af-Pmn 500, Aflammit PMN 500, Cyanuramide, Cyanurotriamide, Cyanurotriamine, D-Ace 557, DG 002 (amine), Dg 002, Flammex MEL, Gph-Ld, H 882, Isomelamine, JLS Melamine, M 2659, Mark ZS 27, Mel Ar, Mel F 40, Melafine, Melamin, Melamina, Melamine 2020A, Melamine HM, Micromel 325, Mitsui 2020A, Nsc 2130, Pc 1, Pluragard, Pluragard C 133, Pmn 500, Relugan XD, Sm 1013, Spinflam ML 94M, T 518, Teoharn, Theoharn, Triamino-s-triazine, Triaminotriazine, Triazine (1,3,5), 2,4,6-Triamino-, Urea Melamine, Virset 656-4, Yukamelamine, Zs 27, s-Triazine, 4,6-diamino-1,2-dihydro-2-imino-, s-Triazinetriamine, Melamine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 126.1199
• Formel: C₃H₆N₆
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
• InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N