Basic information
- CAS
69353-12-4- Standard SMILES
CCCCOc1ccc(CNNC(=O)OCC)cc1- InChIKey
WQYJZIAJVVJGRD-UHFFFAOYSA-N- Molecular formula
- C14H22N2O3
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.16304257
Names & identifiers
- Preferred name
- Carbazic acid, 3-(p-butoxybenzyl)-, ethyl ester
- IUPAC
- ethyl N-[(4-butoxyphenyl)methylamino]carbamate
- English name
- 3-(p-Butoxybenzyl)carbazic acid ethyl ester
- Molecular weight
- 0
Names & synonyms
BRN 1822865Ethyl (3-(p-butoxy)benzyl)carbazateCARBAZIC ACID, 3-(p-BUTOXYBENZYL)-, ETHYL ESTER69353-12-4Carbamic acid, (p-butoxybenzylamino)-, ethyl esterDTXSID30219421RefChem:333219DTXCID50141912ethyl 2-(4-butoxybenzyl)hydrazinecarboxylateEthyl 2-[(4-butoxyphenyl)methyl]hydrazine-1-carboxylate3-(p-Butoxybenzyl)carbazic acid ethyl ester
Database identifiers
- CAS
69353-12-4- PubChem CID
- 50412
- DTXSID
DTXSID30219421- Nikkaji
- J69.467C
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
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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