Dividol
Basic information
- CAS
23235-25-8- Standard SMILES
CCC(C)N(CC(O)c1cccn1Cc1ccccc1Cl)C(C)CC.O=C(O)c1ccc(O)cc1- InChIKey
APVBKCLHWQSJAT-UHFFFAOYSA-N- Molecular formula
- C28H37ClN2O4
- Average molar mass
- 501.1 g/mol
- Monoisotopic mass
- 500.2441854
Overview
RN given refers to cpd with unspecified ratio
Names & identifiers
- Preferred name
- Dividol
- IUPAC
- 1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol;4-hydroxybenzoic acid
- English name
- dividol
- Molecular formula
- C28H37ClN2O4
- Molecular weight
- 501.05738
Names & synonyms
Dividol23235-25-8Viminol 4-hydroxybenzoateViminol para-hydroxybenzoateRefChem:920538Viminol p-hydroxybenzoate6X91SDS77OLenigesialViminol R223784-10-3Viminol R2 p-hydroxybenzoateDiviminol mono(p-hydroxybenzoate)
Show more names
-Viminol-p-hydroxybenzoatPyrrole-2-methanol, 1-(p-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-, p-hydroxybenzoate (salt)Pyrrole-2-methanol, 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-, p-hydroxybenzoate (salt)Benzoic acid, p-hydroxy-, compd. with 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol1H-Pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, 4-hydroxybenzoate (salt)Benzoic acid, 4-hydroxy-, compd. with alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-1H-pyrrole-2-methanol
UNII-6X91SDS77ODTXSID30945915VIMINOL P-HYDROXYBENZOATE [MI]1-(alpha-(N-o-Chlorobenzyl)pyrryl)-2-di-sec-butylaminoethanol p-hydroxybenzoate1-(o-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol p-hydroxybenzoateVIMINOL HYDROXYBENZOATE [WHO-DD]1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol;4-hydroxybenzoic acid1H-Pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, mono(4-hydroxybenzoate) (salt)
Database identifiers
- CAS
23235-25-8、23784-10-3- PubChem CID
- 211972
- DTXSID
DTXSID30945915- UNII
- 6X91SDS77O
- EC Number
- 682-836-1
Properties
Computed structural properties
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 496
Physicochemical properties
- FDA UNII
- 6 X91SDS77O · 6X91SDS77O
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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