N-(2-Methylpropylidene)ethanamine
Basic information
- CAS
1743-56-2- Standard SMILES
CCN=CC(C)C- InChIKey
BBFMJBUMAHUJAH-UHFFFAOYSA-N- Molecular formula
- C6H13N
- Average molar mass
- 99.17 g/mol
- Monoisotopic mass
- 99.10479942
Names & identifiers
- Preferred name
- N-(2-Methylpropylidene)ethanamine
- IUPAC
- N-ethyl-2-methylpropan-1-imine
- English name
- isobutylidene(ethyl)amine
- Molecular formula
- C6H13N
- Molecular weight
- 99.17
Names & synonyms
1743-56-2N-(2-Methylpropylidene)ethanamineRefChem:360949Isobutylidene(ethyl)amineN-ethyl-2-methylpropan-1-imineEthanamine, N-(2-methylpropylidene)-EINECS 217-113-8(iso-C3H7)CH=NC2H5SCHEMBL8173494SCHEMBL8173496SCHEMBL8173498SCHEMBL8541897
Show more names
Isobutyraldehyde ethylimine
SCHEMBL10189506BBFMJBUMAHUJAH-UHFFFAOYSA-NN-ethyl-2-methyl-propan-1-imineDTXSID101299166N-(2-methylpropylidene) ethylamineMFCD11499205AKOS006323320NS00046789
Database identifiers
- CAS
1743-56-2- PubChem CID
- 74452
- DTXSID
DTXSID101299166- EC Number
- 217-113-8
- Nikkaji
- J203.152C
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 55.2
Physicochemical properties
- Boiling point
- 90 °C · 90 °C(Press: 767 Torr)
- Density
- 0.7534 g/cm³ · 0.7534 g/cm³(Temp: 0 °C)
- pka
- 7.07 · 7.070±0.50(predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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