N-Methyl-N-(1-phenylethyl)-2-propynylamine
Basic information
- CAS
2322-04-5- Standard SMILES
C#CCN(C)C(C)c1ccccc1- InChIKey
YJVQNSXZGFXJKY-UHFFFAOYSA-N- Molecular formula
- C12H15N
- Average molar mass
- 173.25 g/mol
- Monoisotopic mass
- 173.12044948
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-Methyl-N-(1-phenylethyl)-2-propynylamine
- IUPAC
- N-methyl-N-(1-phenylethyl)prop-2-yn-1-amine
- English name
- N-methyl-N-(1-phenylethyl)-2-propynylamine
- Molecular weight
- 0
Names & synonyms
MBMP2322-04-5N-Methyl-N-(1-phenylethyl)-2-propynylamineRefChem:163741N-methyl-N-(1-phenylethyl)prop-2-yn-1-aminealpha-MethylpargylineSCHEMBL29389864DTXSID00945907N,alpha-Dimethyl-2-propynylbenzylamineBenzylamine, N,alpha-dimethyl-N-2-propynyl-Pargyline Impurity 5
Database identifiers
- CAS
2322-04-5- PubChem CID
- 150994
- DTXSID
DTXSID00945907- Nikkaji
- J315.530G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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