Basic information
- CAS
77967-08-9- Standard SMILES
CC[N+](C)(CC)CCOC(=O)C(C1CCCC1)C1CCCC1.[Br-]- InChIKey
BKLUMLYIXSNEHH-UHFFFAOYSA-M- Molecular formula
- C19H36BrNO2
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 389.19294
Names & identifiers
- Preferred name
- Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, dicyclopentylacetate
- IUPAC
- 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-methylazanium bromide
- English name
- Ug 735
- Molecular formula
- C19H36BrNO2
- Molecular weight
- 390.41
Names & synonyms
Ug 73577967-08-92-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-methyl-ethanaminium bromideAcetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, methylbromideAMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, BROMIDE, DICYCLOPENTYLACETATERefChem:3192242-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-methyl-ethanaminium bromide (9CI)DTXSID809992012-[(Dicyclopentylacetyl)oxy]-N,N-diethyl-N-methylethan-1-aminium bromide
Database identifiers
- CAS
77967-08-9- PubChem CID
- 53979
- DTXSID
DTXSID80999201
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 323
Physicochemical properties
- Toxicity
- 50 intraperitoneal · LD50 intraperitoneal in mouse: 85mg/kg
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 intraperitoneal in mouse: 85mg/kg
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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