HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Promethazine hydroxyethyl chloride

HCID 16405
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
2090-54-2
Standard SMILES
CC(CN1c2ccccc2Sc2ccccc21)[N+](C)(C)CCO.[Cl-]
InChIKey
FUFHLEMGRBXVCF-UHFFFAOYSA-M
Molecular formula
C19H25ClN2OS
Average molar mass
364.9 g/mol
Monoisotopic mass
364.1376123

Names & identifiers

Preferred name
Promethazine hydroxyethyl chloride
IUPAC
2-hydroxyethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium chloride
English name
(2-hydroxyethyl)dimethyl[alpha-methyl-10H-phenothiazine-10-ethyl] chloride
Molecular formula
C19H25ClN2OS
Molecular weight
364.9326

Names & synonyms

2090-54-2Lergobitpromethazine hydroxyethyl chlorideAprobit RN-Hydroxyethylpromethazine chlorideO3842T8RNKEINECS 218-238-0UNII-O3842T8RNK2-hydroxyethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium;chloride(2-Hydroxyethyl)dimethyl(1-methyl-2-phenothiazin-10-ylethyl)ammonium chlorideAmmonium, (2-hydroxyethyl)dimethyl(1-methyl-2-phenothiazin-10-ylethyl)-, chloride1-(10-Phenothiazinylmethyl)ethyl-2-hydroxyethyldimethylammonium chloride
Show more names
ApropitN-(2-hydroxyethyl)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-aminium chloride
(2-Hydroxyethyl)dimethyl(alpha-methyl-10H-phenothiazine-10-ethyl) chloride(2-hydroxyethyl)dimethyl[alpha-methyl-10H-phenothiazine-10-ethyl] chlorideSCHEMBL1042770DTXSID7087516610H-Phenothiazine-10-ethanaminium, N-(2-hydroxyethyl)-N,N,alpha-trimethyl-, chlorideNS00124309N-HYDROXYETHYLPROMETHAZINE CHLORIDE [MI]PROMETHAZINE HYDROXYETHYL CHLORIDE [WHO-DD]

Database identifiers

Properties

Computed structural properties

Topological polar surface area
48.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
24
Formal charge
0
Complexity
368

Physicochemical properties

Melting point
233 ° · 233°
FDA UNII
3842 T8RNK · O3842T8RNK

Chemistry & industry

Applications

UsesAprobit is a derivative of phenothiazine (P318040), which is a key component of antipsychotic and antihistaminic drugs.

Suppliers2 total

安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
CAS
2090-54-2
PubChem CID
16405
DTXSID
DTXSID70875166
UNII
O3842T8RNK
EC Number
218-238-0