Basic information
- CAS
90272-64-3- Standard SMILES
CC(C)CNCCCCN- InChIKey
NPTOAGPGIORAQT-UHFFFAOYSA-N- Molecular formula
- C8H20N2
- Average molar mass
- 144.26 g/mol
- Monoisotopic mass
- 144.16264865
Names & identifiers
- Preferred name
- 1,4-Butanediamine, N-isobutyl-
- IUPAC
- N'-(2-methylpropyl)butane-1,4-diamine
Names & synonyms
1,4-BUTANEDIAMINE, N-ISOBUTYL-90272-64-3RefChem:1053220IsobutylputrescineN-Isobutyl-1,4-butanediamineBRN 1735588SCHEMBL18232429DTXSID001009285AKOS010115124N~1~-(2-Methylpropyl)butane-1,4-diamine
Database identifiers
- CAS
90272-64-3- PubChem CID
- 56050
- DTXSID
DTXSID001009285- Nikkaji
- J386.709I
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 62.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…