Basic information
- CAS
30360-48-6- Standard SMILES
CC(C)Nc1ncncn1- InChIKey
NKUXJZGXSINEMP-UHFFFAOYSA-N- Molecular formula
- C6H10N4
- Average molar mass
- 138.17 g/mol
- Monoisotopic mass
- 138.09054634
Names & identifiers
- Preferred name
- 1,3,5-Triazin-2-amine, N-(1-methylethyl)-
- IUPAC
- N-propan-2-yl-1,3,5-triazin-2-amine
Names & synonyms
30360-48-61,3,5-Triazin-2-amine, N-(1-methylethyl)-DTXSID9073462RefChem:217287DTXCID4038180N-(propan-2-yl)-1,3,5-triazin-2-amine(isopropylamino)-s-triazineSCHEMBL3423880SCHEMBL9948559AKOS006359080
Database identifiers
- CAS
30360-48-6- PubChem CID
- 35101
- DTXSID
DTXSID9073462- Nikkaji
- J1.616.910B
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 87.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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