Acetic acid, 2-(4-bromophenoxy)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)
Basic information
- CAS
93536-71-1- Standard SMILES
CC[NH+](CC)CCOC(=O)COc1ccc(Br)cc1.[Cl-]- InChIKey
VUEFSBQPENLCJX-UHFFFAOYSA-N- Molecular formula
- C14H21BrClNO3
- Average molar mass
- 366.68 g/mol
- Monoisotopic mass
- 365.03933
Names & identifiers
- Preferred name
- Acetic acid, 2-(4-bromophenoxy)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)
- IUPAC
- 2-[2-(4-bromophenoxy)acetyl]oxyethyl-diethylazanium chloride
Names & synonyms
93536-71-1RefChem:1075722Acetic acid, 2-(4-bromophenoxy)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)(p-Bromophenoxy)acetic acid 2-(diethylamino)ethyl ester hydrochloride2-[2-(4-bromophenoxy)acetyl]oxyethyl-diethylazanium;chlorideACETIC ACID, (p-BROMOPHENOXY)-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
93536-71-1- PubChem CID
- 56652
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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