Basic information
- CAS
101491-65-0- Standard SMILES
CC[NH+](CC)CCNC(=O)OC(C)c1ccccc1.[Cl-]- InChIKey
JOFXZHOHDBVQQS-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2O2
- Average molar mass
- 300.82 g/mol
- Monoisotopic mass
- 300.1604557
Names & identifiers
- Preferred name
- 1-Phenylethyl hydrogen (2-(diethylamino)ethyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-(1-phenylethoxycarbonylamino)ethyl]azanium chloride
- English name
- diethyl-[2-(1-phenylethoxycarbonylamino)ethyl]azanium chloride
- Molecular formula
- C15H25ClN2O2
- Molecular weight
- 0
Names & synonyms
101491-65-0DTXSID509062401-Phenylethyl hydrogen (2-(diethylamino)ethyl)carbonimidate--hydrogen chloride (1/1)RefChem:1056342DTXCID501335338alpha-Methylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride101491-67-2d-alpha-Methylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloridel-alpha-Methylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochlorideCarbamic acid, (2-(diethylamino)ethyl)-, alpha-methylbenzyl ester, monohydrochlorideCarbamic acid, (2-(diethylamino)ethyl)-, alpha-methylbenzyl ester, monohydrochloride, d-Carbamic acid, (2-(diethylamino)ethyl)-, alpha-methylbenzyl ester, monohydrochloride, l-
Show more names
diethyl-[2-(1-phenylethoxycarbonylamino)ethyl]azanium chloride
diethyl-[2-(1-phenylethoxycarbonylamino)ethyl]azanium;chloride101491-66-1
Database identifiers
- CAS
101491-65-0、101491-66-1、101491-67-2- PubChem CID
- 58441
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 249
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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