4-Methoxy-6-phenyl-1,3,5-triazin-2-amine
Basic information
- CAS
30369-38-1- Standard SMILES
COc1nc(N)nc(-c2ccccc2)n1- InChIKey
RJBSTXIIQYFNPX-UHFFFAOYSA-N- Molecular formula
- C10H10N4O
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.08546096
Names & identifiers
- Preferred name
- 4-Methoxy-6-phenyl-1,3,5-triazin-2-amine
- IUPAC
- 4-methoxy-6-phenyl-1,3,5-triazin-2-amine
- English name
- 4-methoxy-6-phenyl-1,3,5-triazin-2-amine
- Molecular formula
- C10H10N4O
- Molecular weight
- 202.21
Names & synonyms
4-methoxy-6-phenyl-1,3,5-triazin-2-amine30369-38-1DTXSID10275267RefChem:293908DTXCID10226714SCHEMBL9189799MFCD00458219STK505617AKOS005171998SB73343CS-0333240SR-01000659277
Show more names
Albb-0088552-AMINO-4-METHOXY-6-PHENYL-S-TRIAZINE(4-methoxy-6-phenyl-s-triazin-2-yl)amine1,3,5-Triazin-2-amine, 4-methoxy-6-phenyl-
SR-01000659277-1
Database identifiers
- CAS
30369-38-1- PubChem CID
- 35254
- DTXSID
DTXSID10275267- Nikkaji
- J1.614.199B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
Physicochemical properties
- Melting point
- 161 · 161-164 °C(Solv: methanol (67-56-1))
- Boiling point
- 430 · 430.0±28.0 °C(Predicted)
- Density
- 1.258 · 1.258±0.06 g/cm3(Predicted)
- pka
- 3.34 · 3.34±0.10(Predicted)
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
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Related reactions
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Compound notes
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