Butynamine

Butynamine
Clinical data
ATC code	none;
Identifiers
	IUPAC name N-tert-Butyl-N,2-dimethylbut-3-yn-2-amine;
CAS Number	3735-65-7 ;
PubChem CID	189910 ;
ChemSpider	164936 ;
UNII	313QE5199Z ;
ChEMBL	ChEMBL2104389 ;
CompTox Dashboard (EPA)	DTXSID50863263 ;
Chemical and physical data
Formula	C10H19N
Molar mass	153.269 g·mol−1
3D model (JSmol)	Interactive image ;
	SMILES CC(C)(C)N(C)C(C)(C)C#C;
	InChI InChI=1S/C10H19N/c1-8-10(5,6)11(7)9(2,3)4/h1H,2-7H3; Key:PAVORIOUUILGMQ-UHFFFAOYSA-N;

Last updated January 03, 2026

Butynamine is a tertiary (a highly hindered) aliphatic amine which has antihypertensive effects.^[1]

References

↑ BREST AN, ONESTI G, SWARTZ C, BERLINER H, MOYER JH (June 1962). "Butynamine hydrochloride as an antihypertensive agent". Current Therapeutic Research, Clinical and Experimental. 4: 313–6. PMID 13872883.

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[pmid13872883-1] BREST AN, ONESTI G, SWARTZ C, BERLINER H, MOYER JH (June 1962). "Butynamine hydrochloride as an antihypertensive agent". Current Therapeutic Research, Clinical and Experimental. 4: 313–6. PMID 13872883.

[1]

Clinical data


ATC code	none
Identifiers
IUPAC name N-tert-Butyl-N,2-dimethylbut-3-yn-2-amine
CAS Number	3735-65-7
PubChem CID	189910
ChemSpider	164936
UNII	313QE5199Z
ChEMBL	ChEMBL2104389
CompTox Dashboard (EPA)	DTXSID50863263
Chemical and physical data
Formula	C₁₀H₁₉N
Molar mass	153.269 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)(C)N(C)C(C)(C)C#C
InChI InChI=1S/C10H19N/c1-8-10(5,6)11(7)9(2,3)4/h1H,2-7H3 Key:PAVORIOUUILGMQ-UHFFFAOYSA-N