Basic information
- CAS
861021-41-2- Standard SMILES
COCC1CCN(N)CC1- InChIKey
BOOHKOHXUGUCGE-UHFFFAOYSA-N- Molecular formula
- C7H16N2O
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.12626314
Names & identifiers
- Preferred name
- 4-(Methoxymethyl)piperidin-1-amine
- IUPAC
- 4-(methoxymethyl)piperidin-1-amine
- English name
- 4-Methoxymethyl-piperidin-1-ylamine
- Molecular formula
- C7H16N2O
- Molecular weight
- 144.21
Names & synonyms
4-(methoxymethyl)piperidin-1-amine861021-41-2SCHEMBL13654264DTXSID20695371MFCD11848018AKOS017514882SY5201484-Methoxymethyl-piperidin-1-ylamine1-Piperidinamine, 4-(methoxymethyl)-
Database identifiers
- CAS
861021-41-2- PubChem CID
- 53404359
- DTXSID
DTXSID20695371
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 89.6
Physicochemical properties
- Boiling point
- 194.8 · 194.8±13.0 °C(Predicted)
- Density
- 0.967 · 0.967±0.06 g/cm3(Predicted)
- pka
- 8.06 · 8.06±0.40(Predicted)
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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