Basic information
- CAS
100311-18-0- Standard SMILES
CCCCNc1ccc(C(=O)OCCN(C)C)c(OCc2ccccc2)c1- InChIKey
HJBIFGZXDVPQPY-UHFFFAOYSA-N- Molecular formula
- C22H30N2O3
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.22564282
Names & identifiers
- Preferred name
- Benzoic acid, 2-(benzyloxy)-4-butylamino-, 2-(dimethylamino)ethyl ester
- IUPAC
- 2-(dimethylamino)ethyl 4-(butylamino)-2-phenylmethoxybenzoate
- English name
- BENZOIC ACID, 2-(BENZYLOXY)-4-BUTYLAMINO-, 2-(DIMETHYLAMINO)ETHYL ESTE R
- Molecular weight
- 0
Names & synonyms
100311-18-0WIN 3613BRN 3463324BENZOIC ACID, 2-(BENZYLOXY)-4-BUTYLAMINO-, 2-(DIMETHYLAMINO)ETHYL ESTERDTXSID001431482-(Benzyloxy)-4-butylamino-benzoic acid 2-(dimethylamino)ethyl ester4-14-00-02003 (Beilstein Handbook Reference)RefChem:326795DTXCID10656392-(dimethylamino)ethyl 4-(butylamino)-2-phenylmethoxybenzoate2-(DIMETHYLAMINO)ETHYL 2-(BENZYLOXY)-4-(BUTYLAMINO)BENZOATEBENZOIC ACID, 2-(BENZYLOXY)-4-BUTYLAMINO-, 2-(DIMETHYLAMINO)ETHYL ESTE R
Show more names
2-Dimethylaminoethyl 4-(butylamino)-2-(phenylmethoxy)benzoate
Database identifiers
- CAS
100311-18-0- PubChem CID
- 57744
- DTXSID
DTXSID00143148
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 410
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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