Basic information
- CAS
3283-17-8- Standard SMILES
CCCCCc1nc(N)nc(N)n1- InChIKey
PJGTYLODAXOMPC-UHFFFAOYSA-N- Molecular formula
- C8H15N5
- Average molar mass
- 181.24 g/mol
- Monoisotopic mass
- 181.1327455
Names & identifiers
- Preferred name
- 6-Pentyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-pentyl-1,3,5-triazine-2,4-diamine
- English name
- 6-pentyl-1,3,5-triazine-2,4-diamine
- Molecular formula
- C8H15N5
- Molecular weight
- 181.24
Names & synonyms
6-Pentyl-1,3,5-triazine-2,4-diamine3283-17-8EINECS 221-928-4DTXSID50186500RefChem:105219DTXCID20108991221-928-4SCHEMBL1639952PJGTYLODAXOMPC-UHFFFAOYSA-NMFCD02947449AKOS003653074ST089019
Show more names
1,3,5-Triazine-2,4-diamine, 6-pentyl-
NS00029360AK-105/406934224-AMINO-6-PENTYL-1,3,5-TRIAZIN-2-YLAMINE
Database identifiers
- CAS
3283-17-8- PubChem CID
- 18673
- DTXSID
DTXSID50186500- EC Number
- 221-928-4
- Nikkaji
- J262.384F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 130
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS ClassificationNot Classified
Hazard information
Hazard Classes and CategoriesNot Classified
Chemistry & industry
Suppliers1 total
虞城县药扬技术服务部17739007752 17324281842 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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