Basic information
- CAS
65882-39-5- Standard SMILES
Cc1cccc2c(CCN(C)C)c[nH]c12- InChIKey
PQSFTUCFMWBITK-UHFFFAOYSA-N- Molecular formula
- C13H18N2
- Average molar mass
- 202.3 g/mol
- Monoisotopic mass
- 202.14699858
Names & identifiers
- Preferred name
- N,N,7-Trimethyl-1H-indole-3-ethanamine
- IUPAC
- N,N-dimethyl-2-(7-methyl-1H-indol-3-yl)ethanamine
- English name
- 1H-Indole-3-ethanaMine, N,N,7-triMethyl-
- Molecular formula
- C13H18N2
- Molecular weight
- 202.29542
Names & synonyms
65882-39-5N,N,7-Trimethyl-1H-indole-3-ethanamineDTXSID50216078RefChem:1090312DTXCID501385697-Methyl-N,N-dimethyltryptamine7,N,N-trimethyltryptamineF9R59MT42E7,N,N-TMTINDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-7-METHYL-7-Methyl DMT7-METHYL-DMT
Show more names
1H-Indole-3-ethanaMine, N,N,7-triMethyl-
7NN-TMTUNII-F9R59MT42ECHEMBL20167orb2814528SCHEMBL30797711PD213219HY-169785T203196
Database identifiers
- CAS
65882-39-5- PubChem CID
- 47747
- DTXSID
DTXSID50216078- ChEMBL
CHEMBL20167- UNII
- F9R59MT42E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Physicochemical properties
- solubility
- 10 mg/mlEthanol: · DMSO: Soluble: =10 mg/mlEthanol: Sparingly soluble: 1-10 mg/ml
- FDA UNII
- 9 R59MT42E · F9R59MT42E
Chemistry & industry
Applications
Uses7-Methyl DMT (7-TMT) is a 5-HT2 receptor agonist. Structurally, 7-Methyl DMT is a tryptamine derivative. It can be used as an analytical reference standard for the psychoactive substance DOM. 7-Methyl DMT is also used in research in the field of neurological diseases[1][2].
Suppliers2 total
武汉博欧特生物科技有限公司+44 (0)1223 859 353 · [email protected]
Cayman Chemical Company[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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