Basic information
- CAS
1017783-10-6- Standard SMILES
Cc1c(CC(C)N)cnn1C- InChIKey
WQLIPQMBZODCFN-UHFFFAOYSA-N- Molecular formula
- C8H15N3
- Average molar mass
- 153.22 g/mol
- Monoisotopic mass
- 153.12659749
Names & identifiers
- Preferred name
- 1-(1,5-dimethyl-1H-pyrazol-4-yl)propan-2-amine
- IUPAC
- 1-(1,5-dimethylpyrazol-4-yl)propan-2-amine
Names & synonyms
1017783-10-61-(1,5-dimethyl-1H-pyrazol-4-yl)propan-2-amine1-(1,5-dimethylpyrazol-4-yl)propan-2-amineDTXSID801273567AKOS006344748I+/-,1,5-Trimethyl-1H-pyrazole-4-ethanamine
Database identifiers
- CAS
1017783-10-6- PubChem CID
- 55282950
- DTXSID
DTXSID801273567
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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