Bufotenine

Modify Date: 2026-07-05 16:57:50

Bufotenine Structure
Bufotenine structure
Common Name Bufotenine
CAS Number 487-93-4 Molecular Weight 204.26800
Density 1.178g/cm3 Boiling Point 392.8ºC at 760 mmHg
Molecular Formula C12H16N2O Melting Point 62-64ºC
MSDS N/A Flash Point 191.3ºC
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name bufotenin
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.178g/cm3
Boiling Point 392.8ºC at 760 mmHg
Melting Point 62-64ºC
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 VTTONGPRPXSUTJ-UHFFFAOYSA-N
SMILES CN(C)CCc1c[nH]c2ccc(O)cc12
Storage condition Refrigerator, Under Inert Atmosphere

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2800000
CHEMICAL NAME :
Indol-5-ol, 3-(2-(dimethylamino)ethyl)-
CAS REGISTRY NUMBER :
487-93-4
BEILSTEIN REFERENCE NO. :
0160628
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C12-H16-N2-O
MOLECULAR WEIGHT :
204.30
WISWESSER LINE NOTATION :
T56 BMJ D2N1&1 GQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Human
DOSE/DURATION :
57 ug/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - sensory change involving peripheral nerve Lungs, Thorax, or Respiration - other changes Gastrointestinal - other changes
REFERENCE :
SCIEAS Science. (American Assoc. for the Advancement of Science, 1333 H St., NW, Washington, DC 20005) V.1- 1895- Volume(issue)/page/year: 123,886,1956
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PSYPAG Psychopharmacologia (Berlin). (Berlin, Ger.) V.1-46, 1959-76. For publisher information, see PSCHDL. Volume(issue)/page/year: 16,385,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 64,144,1968
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Amphibian - frog
DOSE/DURATION :
2500 mg/kg
TOXIC EFFECTS :
Cardiac - other changes
REFERENCE :
AEXPBL Archiv fuer Experimentelle Pathologie und Pharmakologie. (Leipzig, Ger. Dem. Rep.) V.1-109, 1873-1925. For publisher information, see NSAPCC. Volume(issue)/page/year: 86,138,1920

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger
Hazard Statements H225-H302 + H312 + H332-H319
Precautionary Statements P210-P280-P305 + P351 + P338
Hazard Codes F,Xn
Risk Phrases 11-20/21/22-36
Safety Phrases 16-36/37
RIDADR UN 1544
Packaging Group III
Hazard Class 6.1(b)
HS Code 2933990090

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles25

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Psychedelic 5-methoxy-N,N-dimethyltryptamine: metabolism, pharmacokinetics, drug interactions, and pharmacological actions.

Curr. Drug Metab. 11(8) , 659-66, (2010)

5-methoxy-N,N-dimethyltryptamine (5-MeO-DMT) belongs to a group of naturally-occurring psychoactive indolealkylamine drugs. It acts as a nonselective serotonin (5-HT) agonist and causes many physiolog...

Isolation of N,N-dimethyl and N-methylserotonin 5-O-β-glucosides from immature Zanthoxylum piperitum seeds.

Biosci. Biotechnol. Biochem. 74(9) , 1951-2, (2010)

Two serotonin derivatives, N,N-dimethylserotonin 5-O-β-glucoside (1a) and N-methylserotonin 5-O-β-glucoside (1b) were isolated from immature seeds of Zanthoxylum piperitum. Their structures were deter...

A critical review of reports of endogenous psychedelic N, N-dimethyltryptamines in humans: 1955-2010.

Drug Test. Anal. 4(7-8) , 617-35, (2012)

Three indole alkaloids that possess differing degrees of psychotropic/psychedelic activity have been reported as endogenous substances in humans; N,N-dimethyltryptamine (DMT), 5-hydroxy-DMT (bufotenin...

 BufotenineBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Evaluated for the binding affinity to hippocampus striatal membranes at 5-hydroxytryp...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL615963
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: Binding affinity at rat 5-hydroxytryptamine 7 receptor.
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 7
External Id: CHEMBL620766
Name: Agonistic activity against rat 5-HT7 adenyl cyclase expressed in HEK293 cells; Active
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 7
External Id: CHEMBL619703
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Total 267, Current Page 1 of 27
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Bufotenin
Cohoba
Mapine
Mappine
Mappin
Bufotenine
N,N-Dimethylserotonin
EINECS 207-667-9
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol
Dimethylserotonin
5-hydroxy-N,N-dimethyltryptamine
N,N-Dimethyl-5-hydroxytryptamine

 Bufotenine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the upstream materials of bufotenin?
A: Related upstream materials(CAS) of bufotenin: 1019-45-0;24424-99-5;53157-48-5;25390-67-4;161202-91-1;64656-15-1;66521-34-4;61-50-7;38662-17-8.
Q: What is the English name of bufotenin?
A: The English name of bufotenin is bufotenin.
Q: What is the molecular weight of bufotenin?
A: Molecular weight of bufotenin is 204.26800.
Q: What is the CAS number of bufotenin?
A: CAS number of bufotenin is 487-93-4.
Q: What English synonyms does bufotenin have?
A: English synonyms of bufotenin: Bufotenin, Cohoba, Mapine, Mappine, Mappin, Bufotenine, N,N-Dimethylserotonin, EINECS 207-667-9, 3-[2-(dimethylamino)ethyl]-1H-indol-5-ol, Dimethylserotonin, 5-hydroxy-N,N-dimethyltryptamine, N,N-Dimethyl-5-hydroxytryptamine.
Q: What is the InChIKey of bufotenin?
A: InChIKey of bufotenin is VTTONGPRPXSUTJ-UHFFFAOYSA-N.
Q: What is the molecular formula of bufotenin?
A: Molecular formula of bufotenin is C12H16N2O.
Q: What is the melting point of bufotenin?
A: Melting point of bufotenin is 62-64ºC.
Q: What is the LogP of bufotenin?
A: LogP of bufotenin is 1.97760.
Q: What is the safety information for bufotenin?
A: Safety information for bufotenin: 16-36/37.

 Bufoteninefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
naturewill
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