Melamine, N2,N4,N6-triisopropyl-
Basic information
- CAS
5465-03-2- Standard SMILES
CC(C)Nc1nc(NC(C)C)nc(NC(C)C)n1- InChIKey
VHYSDRYXGKFTPY-UHFFFAOYSA-N- Molecular formula
- C12H24N6
- Average molar mass
- 252.36 g/mol
- Monoisotopic mass
- 252.20624479
Names & identifiers
- Preferred name
- Melamine, N2,N4,N6-triisopropyl-
- IUPAC
- 2-N,4-N,6-N-tri(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
- English name
- N,N',N''-Triisopropyl-1,3,5-triazine-2,4,6-triamine
- Molecular formula
- C12H24N6
- Molecular weight
- 0
Names & synonyms
Melamine, N2,N4,N6-triisopropyl-5465-03-29AV54L97THNSC-26770NSC26770UNII-9AV54L97THOprea1_618840SCHEMBL8041736CHEMBL5397870DTXSID90203104VHYSDRYXGKFTPY-UHFFFAOYSA-NEINECS 226-764-7
Show more names
N2,N4,N6-Triisopropylmelamine2,4,6-Tri(isopropylamino)-1,3,5-triazineN2,N4,N6-triisopropyl-1,3,5-triazine-2,4,6-triamineN,N',N''-Triisopropyl-1,3,5-triazine-2,4,6-triamine
NSC 26770NS000440572,4,6-Tris(isopropylamino)-1,3,5-triazine1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-tris(1-methylethyl)-N2,N4,N6-Tris(1-methylethyl)-1,3,5-triazine-2,4,6-triamineN~2~,N~4~,N~6~-Tri(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
5465-03-2- PubChem CID
- 21623
- DTXSID
DTXSID90203104- ChEMBL
CHEMBL5397870- UNII
- 9AV54L97TH
- EC Number
- 226-764-7
- Nikkaji
- J210.532B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 181
Physicochemical properties
- FDA UNII
- 9 AV54L97TH · 9AV54L97TH
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Compound notes
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