CAS 61-51-8|N,N-Diethyltryptamine

Introduction:Basic information about CAS 61-51-8|N,N-Diethyltryptamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN,N-Diethyltryptamine
CAS Number61-51-8Molecular Weight216.32200
Density1.04g/cm3Boiling Point359.8ºC at 760 mmHg
Molecular FormulaC14H20N2Melting Point/
MSDS/Flash Point171.4ºC

Names

Namen,n-diethyltryptamine methanol solution
SynonymMore Synonyms

Chemical & Physical Properties

Density1.04g/cm3
Boiling Point359.8ºC at 760 mmHg
Molecular FormulaC14H20N2
Molecular Weight216.32200
Flash Point171.4ºC
Exact Mass216.16300
PSA19.03000
LogP3.05220
Index of Refraction1.591
InChIKeyLSSUMOWDTKZHHT-UHFFFAOYSA-N
SMILESCCN(CC)CCc1c[nH]c2ccccc12

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL6650000
CHEMICAL NAME :
Indole, 3-(2-(diethylamino)ethyl)-
CAS REGISTRY NUMBER :
61-51-8
BEILSTEIN REFERENCE NO. :
0153320
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-N2
MOLECULAR WEIGHT :
216.36
WISWESSER LINE NOTATION :
T56 BMJ D2N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Human
DOSE/DURATION :
200 ug/kg
TOXIC EFFECTS :
Behavioral - hallucinations, distorted perceptions Behavioral - toxic psychosis
REFERENCE :
PSDTAP Proceedings of the European Society for the Study of Drug Toxicity. (Princeton, NJ 08540) V.1-15, 1963-74. For publisher information, see PESTD5. Volume(issue)/page/year: 8,59,1967

Synonyms

diethyl-(2-indol-3-yl-ethyl)-amine
DIETHYLTRYPTAMINE
Dea no. 7434
Indole,3-(2-(diethylamino)ethyl)
N,N-diethyl-N-[2-(1H-indol-3-yl)ethyl]amine
Diaethyl-(2-indol-3-yl-aethyl)-amin
3-(2-diethylaminoethyl)indole
n,n-diethyl-1h-indole-3-ethanamin
N,N-diethyltryptamine
3-(2-Diethylamino-ethyl)-indol
CAS 1010870-04-8|ethyl 5-amino-1-[1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1H-pyrazole-4
CAS 951925-23-8|6-(2,6-Dichloro-3-pyridinyl)-3-(3,4-dimethoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thi
Recommended......
TOP