1-Vinyl-butyl-amine
Basic information
- CAS
4181-11-7- Standard SMILES
C=CC(N)CCC- InChIKey
WYAKBMRDDZSEPR-UHFFFAOYSA-N- Molecular formula
- C6H13N
- Average molar mass
- 99.17 g/mol
- Monoisotopic mass
- 99.10479942
Names & identifiers
- Preferred name
- 1-Vinyl-butyl-amine
- IUPAC
- hex-1-en-3-amine
Names & synonyms
4181-11-71-vinyl-butyl-amineNSC630503-Amino-1-hexeneSCHEMBL1485878SCHEMBL4961706SCHEMBL27629501WYAKBMRDDZSEPR-UHFFFAOYSA-NNSC-63050AKOS006349288
Database identifiers
- CAS
4181-11-7- PubChem CID
- 247771
- Nikkaji
- J2.148.200E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 50.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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