N-Propyl-N'-isopropylethylenediamine
Basic information
- CAS
90532-97-1- Standard SMILES
CCCNCCNC(C)C- InChIKey
SFMFETJWUJVYSS-UHFFFAOYSA-N- Molecular formula
- C8H20N2
- Average molar mass
- 144.26 g/mol
- Monoisotopic mass
- 144.16264865
Names & identifiers
- Preferred name
- N-Propyl-N'-isopropylethylenediamine
- IUPAC
- N'-propan-2-yl-N-propylethane-1,2-diamine
Names & synonyms
N-Propyl-N'-isopropylethylenediamine90532-97-1DTXSID10238195RefChem:1092082DTXCID30160686N'-isopropyl-N-propyl-ethane-1,2-diamineSCHEMBL10364493SCHEMBL14952396N-Isopropyl-N'-n-propylethylenediamineN~1~-(Propan-2-yl)-N~2~-propylethane-1,2-diamine90532-96-0
Database identifiers
- CAS
90532-97-1- PubChem CID
- 469913
- DTXSID
DTXSID10238195
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 24.1 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
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