Details of the Drug

General Information of Drug (ID: DM9Q0QI)

Drug Name

dimethylamine

Synonyms

dimethylamine; N-Methylmethanamine; 124-40-3; N,N-Dimethylamine; Methanamine, N-methyl-; Dimethylamin; dimethyl-amine; dimethyl amine; Dimethylamine anhydrous; Dimethylamine (anhydrous); RCRA waste number U092; Dimethylamine solution; (CH3)2NH; Dimethylamine aq; NSC 8650; UNII-ARQ8157E0Q; CCRIS 981; HSDB 933; Me2NH; HNMe2; Dimethylamine, in aqueous solution; EINECS 204-697-4; Ai3-15638-X; UN1160; UN1032; RCRA waste no. U092; Dimethylamine aqueous solution; ARQ8157E0Q; CHEBI:17170; ROSDSFDQCJNGOL-UHFFFAOYSA-N; Dimethylamine solution (ov

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C2H7N
Canonical SMILES: CNC
InChI: 1S/C2H7N/c1-3-2/h3H,1-2H3
InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 674
ChEBI ID: CHEBI:17170
CAS Number: 124-40-3
TTD ID: D07LMZ

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5177).