2-Propyn-1-amine,N-(1,1-dimethylethyl)-

Modify Date: 2025-08-25 13:30:09

2-Propyn-1-amine,N-(1,1-dimethylethyl)- Structure
2-Propyn-1-amine,N-(1,1-dimethylethyl)- structure
 Common Name 2-Propyn-1-amine,N-(1,1-dimethylethyl)-
CAS Number 6943-49-3 Molecular Weight 111.18500
Density 0.813g/cm3 Boiling Point 146.5ºC at 760mmHg
Molecular Formula C7H13N Melting Point N/A
MSDS N/A Flash Point 32.6ºC

 Names

Name Phosphonamidothioic acid,N-(1,1-dimethylethyl)-P-phenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.813g/cm3
Boiling Point 146.5ºC at 760mmHg
Molecular Formula C7H13N
Molecular Weight 111.18500
Flash Point 32.6ºC
Exact Mass 111.10500
PSA 12.03000
LogP 1.39860
InChIKey HFHYSEXNJLYHIF-UHFFFAOYSA-N
SMILES C#CCNC(C)(C)C

 Synonyms

tert-butylpropargylamine
N-tert-butyl-P-phenylphosphonamidothioic acid
N-t-Butyl-N-propargylamin
N-(tert-butyl)prop-2-yn-1-amine
N-tert-butylpropargylamine
tert-butylprop-2-ynylamine
N-t-butylprop-2-ynylamine
N-<Propin-2-yl>-tert.-butylamin
racemic N-t-butyl-P-phenylphosphonamidothioic acid
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