Basic information
- CAS
74671-17-3- Standard SMILES
C=Cc1ccc(CCNC(C)C)cc1- InChIKey
WKEHOEOBHHJZPS-UHFFFAOYSA-N- Molecular formula
- C13H19N
- Average molar mass
- 189.3 g/mol
- Monoisotopic mass
- 189.15174961
Names & identifiers
- Preferred name
- N-Isopropyl-p-vinylphenethylamine
- IUPAC
- N-[2-(4-ethenylphenyl)ethyl]propan-2-amine
- English name
- N-isopropyl-p-vinylphenethylamine
- Molecular formula
- C13H19N
- Molecular weight
- 189.29666
Names & synonyms
N-Isopropyl-p-vinylphenethylamine74671-17-3EINECS 277-963-0N-[2-(4-ethenylphenyl)ethyl]propan-2-aminep-IsopropylaminoethylstyreneSCHEMBL9617576DTXSID40996195NS00059765p-Vinyl-N-isopropylphenethylaminep-[2-(Isopropylamino)ethyl]styreneN-Isopropyl-2-(4-vinylphenyl)ethylamine4-Ethenyl-N-(1-methylethyl)benzeneethanamine
Database identifiers
- CAS
74671-17-3- PubChem CID
- 3018534
- DTXSID
DTXSID40996195- EC Number
- 277-963-0
- Nikkaji
- J213.400D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 155
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
1 records
Compound notes
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