1,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)-
Basic information
- CAS
30084-28-7- Standard SMILES
Cc1nc(N)nc(N2CCCCC2)n1- InChIKey
QSGLOPSPZDGXOT-UHFFFAOYSA-N- Molecular formula
- C9H15N5
- Average molar mass
- 193.25 g/mol
- Monoisotopic mass
- 193.1327455
Names & identifiers
- Preferred name
- 1,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)-
- IUPAC
- 4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
- English name
- 4-Methyl-6-(1-piperidinyl)-1,3,5-triazin-2-amine
- Molecular formula
- C9H15N5
- Molecular weight
- 193.25
Names & synonyms
30084-28-72-Amino-4-methyl-6-piperidinotriazineBRN 01854681,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)-Triazine, 2-amino-4-methyl-6-piperidino-DTXSID901841665-26-09-00015 (Beilstein Handbook Reference)RefChem:217271DTXCID001066571,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)-(9CI)4-methyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine4-Methyl-6-(1-piperidinyl)-1,3,5-triazin-2-amine
Show more names
4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine1,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)- (9CI)AKOS013182043
Database identifiers
- CAS
30084-28-7- PubChem CID
- 207476
- DTXSID
DTXSID90184166- Nikkaji
- J48.108D
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Physicochemical properties
- Boiling point
- 420.5 · 420.5±28.0 °C(Predicted)
- Density
- 1.208 · 1.208±0.06 g/cm3(Predicted)
- pka
- 5.41 · 5.41±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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