3-Pentanamine, N-methyl-N-nitroso-
Basic information
- CAS
130985-78-3- Standard SMILES
CCC(CC)N(C)N=O- InChIKey
AUNCOGKNFHRMFT-UHFFFAOYSA-N- Molecular formula
- C6H14N2O
- Average molar mass
- 130.19 g/mol
- Monoisotopic mass
- 130.11061307
Names & identifiers
- Preferred name
- 3-Pentanamine, N-methyl-N-nitroso-
- IUPAC
- N-methyl-N-pentan-3-ylnitrous amide
- English name
- N-NITROSOMETHYL(1-ETHYLPROPYL)AMINE
- Molecular formula
- C6H14N2O
- Molecular weight
- 130.19
Names & synonyms
130985-78-3N-Methyl-N-nitroso-3-pentanamine3-Pentanamine, N-methyl-N-nitroso-N-methyl-N-pentan-3-ylnitrous amideMethyl(3-pentyl)nitrosamineN-NITROSOMETHYL(1-ETHYLPROPYL)AMINEDTXSID30156827N-Methyl-N-(pentan-3-yl)nitrous amideSY376045
Database identifiers
- CAS
130985-78-3- PubChem CID
- 148346
- DTXSID
DTXSID30156827- Nikkaji
- J405.682E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 81.1
Physicochemical properties
- Boiling point
- 205.526 · 205.526±9.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.936 · 0.936±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- -3.175 · -3.175±0.70(predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…