2-Cyclopropylthiazol-4-amine
Basic information
- CAS
1159816-82-6- Standard SMILES
Nc1csc(C2CC2)n1- InChIKey
VKAAPPJCMYMWJA-UHFFFAOYSA-N- Molecular formula
- C6H8N2S
- Average molar mass
- 140.21 g/mol
- Monoisotopic mass
- 140.04081944
Names & identifiers
- Preferred name
- 2-Cyclopropylthiazol-4-amine
- IUPAC
- 2-cyclopropyl-1,3-thiazol-4-amine
- English name
- 2-Cyclopropylthiazol-4-amine
- Molecular formula
- C6H8N2S
- Molecular weight
- 140.21
Names & synonyms
2-Cyclopropylthiazol-4-amine1159816-82-62-cyclopropyl-1,3-thiazol-4-amine2-Cyclopropyl-4-thiazolamineSCHEMBL175914484-Amino-2-(cyclopropyl)thiazoleDTXSID301309393AKOS015945049CS-39942EN300-3021974-Thiazolamine, 2-cyclopropyl-
Database identifiers
- CAS
1159816-82-6- PubChem CID
- 45787992
- DTXSID
DTXSID301309393
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 114
Physicochemical properties
- Boiling point
- 288.9 · 288.9±13.0 °C(Predicted)
- Density
- 1.369 · 1.369±0.06 g/cm3(Predicted)
- pka
- 3.93 · 3.93±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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