Basic information
- CAS
161944-90-7- Standard SMILES
CN(C)CCP- InChIKey
LSUATVNDOGCIBI-UHFFFAOYSA-N- Molecular formula
- C4H12NP
- Average molar mass
- 105.12 g/mol
- Monoisotopic mass
- 105.07073639
Names & identifiers
- Preferred name
- Amine, dimethyl-2-phosphinoethyl-
- IUPAC
- N,N-dimethyl-2-phosphanylethanamine
Names & synonyms
Amine, dimethyl-2-phosphinoethyl-SCHEMBL3291136SCHEMBL3291140LSUATVNDOGCIBI-UHFFFAOYSA-N[2-(Dimethylamino)ethyl]phosphineDTXSID501016356N,N-Dimethyl-2-phosphinoethanamine #N,N-Dimethyl-2-phosphanylethan-1-amine161944-90-7
Database identifiers
- CAS
161944-90-7- PubChem CID
- 533488
- DTXSID
DTXSID501016356
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 28.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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