Ethyl 2-(1-phenylethyl)hydrazinecarboxylate
Basic information
- CAS
3240-20-8- Standard SMILES
CCOC(=O)NNC(C)c1ccccc1- InChIKey
MSIUIUDKTKNUET-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.12117776
Names & identifiers
- Preferred name
- Ethyl 2-(1-phenylethyl)hydrazinecarboxylate
- IUPAC
- ethyl N-(1-phenylethylamino)carbamate
- English name
- Carbenzide
- Molecular formula
- C11H16N2O2
- Molecular weight
- 208.26
Names & synonyms
Carbenzide3240-20-8CarbenzidumCarbencida2V9J52KYM0Hydrazinecarboxylic acid, 2-(1-phenylethyl)-, ethyl esterethyl 2-(1-phenylethyl)hydrazinecarboxylateCARBAZIC ACID, 3-(alpha-METHYLBENZYL)-, ETHYL ESTERRefChem:1084751Carbenzide [INN]ethyl N-(1-phenylethylamino)carbamateCarbenzida [INN-Spanish]
Show more names
3-(α-Methylbenzyl)carbazic acid ethyl esterN-(1-phenylethylamino)carbamic acid ethyl ester2-(1-Phenylethyl)hydrazinecarboxylic acid ethyl ester
CarbenzidaCarbenzidum [INN-Latin]Ethyl 3-(alpha-methylbenzyl)carbazateBRN 0747388UNII-2V9J52KYM0CarbenzidEthyl-3-(alpha-methylbenzyl)carbazateCarbamic acid, (alpha-methylbenzylamino)-, ethyl ester
Database identifiers
- CAS
3240-20-8- PubChem CID
- 18608
- DTXSID
DTXSID80863130- ChEMBL
CHEMBL2105955- UNII
- 2V9J52KYM0
- Nikkaji
- J7.695C
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 191
Physicochemical properties
- Melting point
- 67 · 67.0-68.5 °C(Solv: water (7732-18-5); methanol (67-56-1); ethyl acetate (141-78-6))
- Density
- 1.075 · 1.075±0.06 g/cm3(Predicted)
- pka
- 10.36 · 10.36±0.43(Predicted)
- FDA UNII
- 2 V9J52KYM0 · 2V9J52KYM0
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Compound notes
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