N1,N2-Diisopropyl-1,2-propanediamine
Basic information
- CAS
4042-11-9- Standard SMILES
CC(C)NCC(C)NC(C)C- InChIKey
FUJUAXDOMMJSRK-UHFFFAOYSA-N- Molecular formula
- C9H22N2
- Average molar mass
- 158.28 g/mol
- Monoisotopic mass
- 158.17829871
Names & identifiers
- Preferred name
- N1,N2-Diisopropyl-1,2-propanediamine
- IUPAC
- 1-N,2-N-di(propan-2-yl)propane-1,2-diamine
Names & synonyms
N1,N2-Diisopropyl-1,2-propanediamine4042-11-9N1,N2-diisopropylpropane-1,2-diamineSCHEMBL2030703DTXSID20960819N,N'-Diisopropylpropane-1,2-diamineAKOS011861980N~1~,N~2~-Di(propan-2-yl)propane-1,2-diamine4550-60-1
Database identifiers
- CAS
4042-11-9- PubChem CID
- 469929
- DTXSID
DTXSID20960819
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 89.6
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Compound notes
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