1-(2-Phenylethyl)-1-prop-2-ynylhydrazine
Basic information
- CAS
374688-49-0- Standard SMILES
C#CCN(N)CCc1ccccc1- InChIKey
YRSPDBZZQRNQQV-UHFFFAOYSA-N- Molecular formula
- C11H14N2
- Average molar mass
- 174.24 g/mol
- Monoisotopic mass
- 174.11569846
Names & identifiers
- Preferred name
- 1-(2-Phenylethyl)-1-prop-2-ynylhydrazine
- IUPAC
- 1-(2-phenylethyl)-1-prop-2-ynylhydrazine
Names & synonyms
CHEMBL901441-(2-phenylethyl)-1-prop-2-ynylhydrazine374688-49-01-(2-PHENYLETHYL)-1-(PROP-2-YN-1-YL)HYDRAZINEDTXSID90388667BDBM50105418N-Phenethyl-N-prop-2-ynyl-hydrazine
Database identifiers
- CAS
374688-49-0- PubChem CID
- 3028751
- DTXSID
DTXSID90388667- ChEMBL
CHEMBL90144- Nikkaji
- J1.614.716H
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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