Basic information
- CAS
25209-82-9- Standard SMILES
C=C(C)COC(=O)Nc1ccccc1- InChIKey
VBUSKHJRFLMAMW-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- 2-Methylprop-2-en-1-yl phenylcarbamate
- IUPAC
- 2-methylprop-2-enyl N-phenylcarbamate
- English name
- 2-Propen-1-ol,2-methyl-, phenylcarbamate (9CI)
- Molecular formula
- C11H13NO2
- Molecular weight
- 191.22642
Names & synonyms
25209-82-92-methylprop-2-en-1-yl phenylcarbamateNSC291662-methylallyl N-phenylcarbamateDTXSID202830302-methyl-2-propenyl phenylcarbamateNSC-291662-Propen-1-ol, 2-methyl-, carbanilate2-Propen-1-ol, 2-methyl-, phenylcarbamate2-Propen-1-ol,2-methyl-, phenylcarbamate (9CI)
Database identifiers
- CAS
25209-82-9- PubChem CID
- 232121
- DTXSID
DTXSID20283030- Nikkaji
- J1.701.731D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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