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Basic information
- CAS
92238-49-8- Standard SMILES
COc1nc(N)nc(C2CC2)n1- InChIKey
CIPMQUDTRNJWHR-UHFFFAOYSA-N- Molecular formula
- C7H10N4O
- Average molar mass
- 166.184 g/mol
- Monoisotopic mass
- 166.08546094
Names & identifiers
- Preferred name
- 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
- IUPAC
- 4-Cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
- English name
- 4-Cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
- Molecular formula
- C7H10N4O
- Molecular weight
- 166.18
Names & synonyms
4-Cyclopropyl-6-methoxy-1,3,5-triazin-2-amine2-AMINO-4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZINE1,3,5-Triazin-2-amine, 4-cyclopropyl-6-methoxy-
Database identifiers
- CAS
92238-49-8- PubChem CID
- 2726591
- DTXSID
DTXSID10369413- ChEBI
CHEBI:228472- EC Number
- 182-385-6
Properties
Physicochemical properties
- Boiling point
- 389 · 389.0±25.0 °C(Predicted)
- Density
- 1.346 · 1.346±0.06 g/cm3(Predicted)
- pka
- 3.67 · 3.67±0.10(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers4 total
Ryan Scientific, Inc.[email protected]
Molekula Ltd[email protected]
MOLEKULA[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
19 records
Compound notes
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