1-Buten-1-amine, N,N-dipropyl-
Basic information
- CAS
88557-03-3- Standard SMILES
CCC=CN(CCC)CCC- InChIKey
WWOOWPONZPEAJF-UHFFFAOYSA-N- Molecular formula
- C10H21N
- Average molar mass
- 155.28 g/mol
- Monoisotopic mass
- 155.16739967
Names & identifiers
- Preferred name
- 1-Buten-1-amine, N,N-dipropyl-
- IUPAC
- N,N-dipropylbut-1-en-1-amine
Names & synonyms
1-Buten-1-amine, N,N-dipropyl-88557-03-3DTXSID40341707RefChem:228952DTXCID20292788WWOOWPONZPEAJF-JXMROGBWSA-NN,N-dipropyl-buten-1-amineSCHEMBL516701N,N-dipropylbut-1-en-1-amine
Database identifiers
- CAS
88557-03-3- PubChem CID
- 575133
- DTXSID
DTXSID40341707
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 91
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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