Basic information
- CAS
7342-58-7- Standard SMILES
COC(=O)NNC(C)c1ccccc1- InChIKey
WLBSHPROCRLSPW-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- Carbazic acid, 3-(alpha-methylbenzyl)-, methyl ester
- IUPAC
- methyl N-(1-phenylethylamino)carbamate
- English name
- 3-(α-Methylbenzyl)carbazic acid methyl ester
- Molecular formula
- C10H14N2O2
- Molecular weight
- 194.23036
Names & synonyms
7342-58-7CARBAZIC ACID, 3-(alpha-METHYLBENZYL)-, METHYL ESTERRefChem:1081160BRN 0746390Methyl (3-(alpha-methyl)benzyl)carbazateCarbamic acid, (alpha-methylbenzylamino)-, methyl ester4-15-00-01268 (Beilstein Handbook Reference)DTXSID10994143Methyl hydrogen (1-phenylethyl)carbonohydrazonate3-(α-Methylbenzyl)carbazic acid methyl ester
Database identifiers
- CAS
7342-58-7- PubChem CID
- 23766
- DTXSID
DTXSID10994143- Nikkaji
- J48.439C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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