1,3,5-Triazine-2,4-diamine, 6-(3-buten-1-yl)-
Basic information
- CAS
15821-36-0- Standard SMILES
C=CCCc1nc(N)nc(N)n1- InChIKey
NUIMPSFZBALNHW-UHFFFAOYSA-N- Molecular formula
- C7H11N5
- Average molar mass
- 165.2 g/mol
- Monoisotopic mass
- 165.10144537
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, 6-(3-buten-1-yl)-
- IUPAC
- 6-but-3-enyl-1,3,5-triazine-2,4-diamine
- English name
- 6-(but-3-en-1-yl)-1,3,5-triazine-2,4-diamine
- Molecular formula
- C7H11N5
- Molecular weight
- 165.2
Names & synonyms
EINECS 239-918-3s-Triazine, 2,4-diamino-6-(3-butenyl)-1,3,5-Triazine-2,4-diamine, 6-(3-buten-1-yl)-RefChem:4126106-(But-3-en-1-yl)-1,3,5-triazine-2,4-diamine1,3,5-Triazine-2,4-diamine, 6-(3-butenyl)-15821-36-06-but-3-enyl-1,3,5-triazine-2,4-diamineDTXSID8065951SCHEMBL11400328NUIMPSFZBALNHW-UHFFFAOYSA-NNS00025142
Show more names
2,4-Diamino-6-(3-butenyl)-1,3,5-triazine
Database identifiers
- CAS
15821-36-0- PubChem CID
- 85123
- DTXSID
DTXSID8065951- EC Number
- 239-918-3
- Nikkaji
- J248.779I
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 139
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,3,5-Triazine-2,4-diamine, 6-(3-butenyl)- (15821-36-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3,5-Triazine-2,4-diamine, 6-(3-buten-1-yl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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