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Diethazine

HCID 65535
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Basic information

CAS
60-91-3
Standard SMILES
CCN(CC)CCN1c2ccccc2Sc2ccccc21
InChIKey
LURMIKVZJSMXQE-UHFFFAOYSA-N
Molecular formula
C18H22N2S
Average molar mass
298.4 g/mol
Monoisotopic mass
298.15036988

Overview

Diethazine is a member of phenothiazines.

Names & identifiers

Preferred name
Diethazine
IUPAC
N,N-diethyl-2-phenothiazin-10-ylethanamine
English name
diethazine
Molecular formula
C18H22N2S
Molecular weight
298.45

Names & synonyms

Diethazine60-91-3DiaethazinumCasantinDietazinaDiethazinum10-(2-Diethylaminoethyl)phenothiazineN-(2'-Diethylaminoethyl)dibenzoparathiazine28B5CG0RU3DTXSID40208700RefChem:920146DTXCID50131191
Show more names
diethazine USP/EP/BPPHENOTHIAZINE,10-(2-(DIETHYLAMINO)ETHYL-10H-Phenothiazine-10-ethanamine, N,N-diethyl-N,N-diethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine
200-491-3DolisinaEazamineLodibonFourneau 2987N,N-diethyl-2-phenothiazin-10-ylethanamineParkazinN-(Diethylaminoethyl)thiodiphenylamine

Database identifiers

CAS
60-91-3
PubChem CID
65535
DTXSID
DTXSID40208700
ChEMBL
CHEMBL1620412
ChEBI
CHEBI:135265
UNII
28B5CG0RU3
EC Number
200-491-3
Nikkaji

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
31.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
21
Formal charge
0
Complexity
296

Experimental & physicochemical properties

LogP5.94

Physicochemical properties

Melting point
25 °C · <25 °C
Boiling point
4 · bp4-5 195-208°; bp0.4-0.5 167-175°
Density
1.1163 · 1.1163 (rough estimate)
refractive index
1.6 · 1.6000 (estimate)
pka
9.1 · pKa 9.1 (Uncertain)
FDA UNII
28 B5CG0RU3 · 28B5CG0RU3

Chemistry & industry

Suppliers3 total

艾吉析科技(上海)有限公司17717235263 · [email protected]
LGM Pharma1-(800)-881-8210 · [email protected]
Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]

Additional notes

DefinitionChEBI: Diethazine is a member of phenothiazines.

Related reactions

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Compound notes

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