2-Propen-1-amine, N-(1-methylethyl)-N-2-propenyl-
Basic information
- CAS
10542-47-9- Standard SMILES
C=CCN(CC=C)C(C)C- InChIKey
DFSQFCRJLMWKBA-UHFFFAOYSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
- Monoisotopic mass
- 139.13609955
Names & identifiers
- Preferred name
- 2-Propen-1-amine, N-(1-methylethyl)-N-2-propenyl-
- IUPAC
- N,N-bis(prop-2-enyl)propan-2-amine
Names & synonyms
2-Propen-1-amine, N-(1-methylethyl)-N-2-propenyl-10542-47-9DTXSID50333739RefChem:266093DTXCID60284829Isopropylamine, N,N-diallyl-,isopropyldiallylamineSCHEMBL369394SCHEMBL1137481SCHEMBL3459159N-(Propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine
Database identifiers
- CAS
10542-47-9- PubChem CID
- 517865
- DTXSID
DTXSID50333739
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95.3
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Compound notes
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