Basic information
- CAS
6295-15-4- Standard SMILES
CCCOc1nc(N)nc(N)n1- InChIKey
KVMMIYOZBPTUQR-UHFFFAOYSA-N- Molecular formula
- C6H11N5O
- Average molar mass
- 169.19 g/mol
- Monoisotopic mass
- 169.09635999
Names & identifiers
- Preferred name
- 6-Propoxy-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-propoxy-1,3,5-triazine-2,4-diamine
- English name
- 6-Propoxy-s-triazine-2,4-diamine
- Molecular formula
- C6H11N5O
- Molecular weight
- 169.18
Names & synonyms
6-propoxy-1,3,5-triazine-2,4-diamines-Triazine, 2,4-diamino-6-propoxy-6295-15-41,3,5-Triazine-2,4-diamine, 6-propoxy-VTN5M6U28CNSC-11809NSC-13876DTXSID90212150RefChem:1074138DTXCID90134641s-Triazine,4-diamino-6-propoxy-WLN: T6N CN ENJ BZ DZ FO3
Show more names
6-Propoxy-s-triazine-2,4-diamine
1,5-Triazine-2,4-diamine, 6-propoxy-NSC 11809NSC 13876BRN 01503942,4-DIAMINO-6-PROPOXY-S-TRIAZINEUNII-VTN5M6U28CSCHEMBL379413NSC11809
Database identifiers
- CAS
6295-15-4- PubChem CID
- 22729
- DTXSID
DTXSID90212150- UNII
- VTN5M6U28C
- Nikkaji
- J92.253F
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 123
Physicochemical properties
- FDA UNII
- 5 M6U28C · VTN5M6U28C
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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