3-[2-(Dimethylamino)ethyl]-1H-indol-6-ol

Modify Date: 2025-09-12 18:46:14

3-[2-(Dimethylamino)ethyl]-1H-indol-6-ol Structure
3-[2-(Dimethylamino)ethyl]-1H-indol-6-ol structure
Common Name 3-[2-(Dimethylamino)ethyl]-1H-indol-6-ol
CAS Number 1476-33-1 Molecular Weight 204.26800
Density 1.178g/cm3 Boiling Point 392.8ºC at 760mmHg
Molecular Formula C12H16N2O Melting Point N/A
MSDS N/A Flash Point 191.3ºC

 Names

Name 3-[2-(Dimethylamino)ethyl]-1H-indol-6-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.178g/cm3
Boiling Point 392.8ºC at 760mmHg
Molecular Formula C12H16N2O
Molecular Weight 204.26800
Flash Point 191.3ºC
Exact Mass 204.12600
PSA 39.26000
LogP 1.97760
Vapour Pressure 9.89E-07mmHg at 25°C
Index of Refraction 1.646
InChIKey WUQMRWPLIMXBDX-UHFFFAOYSA-N
SMILES CN(C)CCc1c[nH]c2cc(O)ccc12

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2975000
CHEMICAL NAME :
Indol-6-ol, 3-(2-(dimethylamino)ethyl)-
CAS REGISTRY NUMBER :
1476-33-1
BEILSTEIN REFERENCE NO. :
0160817
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-N2-O
MOLECULAR WEIGHT :
204.30
WISWESSER LINE NOTATION :
T56 BMJ D2N1&1 HQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Human - man
DOSE/DURATION :
1 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Vascular - BP elevation not characterized in autonomic section
REFERENCE :
PSYPAG Psychopharmacologia (Berlin). (Berlin, Ger.) V.1-46, 1959-76. For publisher information, see PSCHDL. Volume(issue)/page/year: 4,39,1963

 3-[2-(Dimethylamino)ethyl]-1H-indol-6-olBioassay

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Name: Inhibition constant against human 5-hydroxytryptamine 2C receptor [VGI isoforms] usin...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2C
External Id: CHEMBL872136
Name: Inhibition constant against human 5-hydroxytryptamine 2C receptor [INI isoforms] usin...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2C
External Id: CHEMBL872135
Name: Hallucinogenic activity in human relative to mescaline
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL3258806
Name: Inhibition constant against rat 5-hydroxytryptamine 2C receptor using [3H]mesulergine...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2C
External Id: CHEMBL882469
Name: Inhibition constant against rat 5-hydroxytryptamine 2A receptor using [3H]ketanserin ...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL882467
Name: Inhibition constant against human 5-hydroxytryptamine 2B receptor using [3H]LSD as ra...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL882450
Name: Inhibition constant against human 5-hydroxytryptamine 2A receptor using [3H]ketanseri...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL882471
Total 7, Current Page 1 of 1
1

 Synonyms

6-Hydroxy-dimethyltryptamin
6-Hydroxy-N,N-dimethyltryptamin
6-Hydroxy-N,N-dimethyltryptamine
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