Basic information
- CAS
63905-34-0- Standard SMILES
C=CCOC(=C)CN(C)C- InChIKey
UPAYZLDHAWSFKJ-UHFFFAOYSA-N- Molecular formula
- C8H15NO
- Average molar mass
- 141.21 g/mol
- Monoisotopic mass
- 141.1153641
Names & identifiers
- Preferred name
- Allylamine, 2-(allyloxy)-N,N-dimethyl-
- IUPAC
- N,N-dimethyl-2-prop-2-enoxyprop-2-en-1-amine
- English name
- 2-(Allyloxy)-N,N-dimethyl-2-propen-1-amine
- Molecular formula
- C8H15NO
- Molecular weight
- 141.21
Names & synonyms
63905-34-02-(Allyloxy)-N,N-dimethyl-allylamineALLYLAMINE, 2-(ALLYLOXY)-N,N-DIMETHYL-DTXSID30213540RefChem:318097DTXCID601360312-(Allyloxy)-N,N-dimethyl-2-propen-1-amineDB-323343N,N-Dimethyl-2-[(prop-2-en-1-yl)oxy]prop-2-en-1-amine2-Propen-1-amine, N,N-dimethyl-2-(2-propen-1-yloxy)-
Database identifiers
- CAS
63905-34-0- PubChem CID
- 45075
- DTXSID
DTXSID30213540- Nikkaji
- J75.000J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 118
Physicochemical properties
- Boiling point
- 168.4 · 168.4±33.0 °C(Predicted)
- Density
- 0.86 · 0.860±0.06 g/cm3(Predicted)
- pka
- 9.98 · 9.98±0.28(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…