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Basic information
- CAS
22176-45-0- Standard SMILES
C=CCCCc1nc(N)nc(N)n1- InChIKey
DNROWNDXCCMFHU-UHFFFAOYSA-N- Molecular formula
- C8H13N5
- Average molar mass
- 179.227 g/mol
- Monoisotopic mass
- 179.11709542
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, 6-(4-pentenyl)-
- IUPAC
- 6-(Pent-4-en-1-yl)-1,3,5-triazine-2,4-diamine
- English name
- 6-(pent-4-en-1-yl)-1,3,5-triazine-2,4-diamine
- Molecular formula
- C8H13N5
- Molecular weight
- 179.22232
Names & synonyms
Einecs 244-816-72,4-Diamino-6-(4-pentenyl)-1,3,5-triazine1,3,5-Triazine-2,4-diamine, 6-(4-pentenyl)-6-(pent-4-en-1-yl)-1,3,5-triazine-2,4-diamine1,3,5-Triazine-2,4-diamine, 6-(4-penten-1-yl)-
Database identifiers
- CAS
22176-45-0- PubChem CID
- 89613
- DTXSID
DTXSID8066765- UNII
- EDL9Z9TD87
- EC Number
- 244-816-7
- Nikkaji
- J285.450C
Properties
Physicochemical properties
- FDA UNII
- 9 Z9TD87 · EDL9Z9TD87
- EPA Substance Registry System
- 1 · 1,3,5-Triazine-2,4-diamine, 6-(4-pentenyl)- (22176-45-0)
- 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
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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