30389-17-4

Basic information

• Product Name: 1-METHYL-PROP-2-YNYLAMINE
• Synonyms: 1-METHYL-PROP-2-YNYLAMINE;But-3-yn-2-aMine;3-Butyn-2-amine (9CI);3-Butyn-2-amine
• CAS NO: 30389-17-4
• Molecular Formula: C₄H₇N
• Molecular Weight: 69.11
• Mol File: 30389-17-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 77.717 °C at 760 mmHg
• Flash Point: -2.264 °C
• Appearance: /
• Density: 0.839 g/cm³
• Vapor Pressure: 95.617mmHg at 25°C
• Refractive Index: 1.444
• Storage Temp.: Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
• PKA: 8.36±0.29(Predicted)
• CAS DataBase Reference: 1-METHYL-PROP-2-YNYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-METHYL-PROP-2-YNYLAMINE(30389-17-4)
• EPA Substance Registry System: 1-METHYL-PROP-2-YNYLAMINE(30389-17-4)

Safety Data

• Statements: 43
• Safety Statements: 36/37
• Hazardous Substances Data: 30389-17-4(Hazardous Substances Data)

Usage

General Description

1-Methyl-prop-2-ynylamine is a chemical compound with the molecular formula C4H7N. It is a colorless liquid with a strong, unpleasant odor, and it is highly flammable. 1-Methyl-prop-2-ynylamine is used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It is also used as a building block in the production of various industrial chemicals. The compound is hazardous to human health if inhaled, ingested, or brought into contact with the skin. It is important to handle and store 1-Methyl-prop-2-ynylamine with caution and in compliance with safety regulations.

InChI:InChI=1/C4H7N/c1-3-4(2)5/h1,4H,5H2,2H3

Upstream product

• 42105-26-0 (1-methylprop-2-yn-1-yl)amine hydrochloride 
• 42105-25-9 N-(1-methyl-prop-2-ynyl)acetamide 

Downstream Products

• 34375-90-1 but-3-en-2-amine 
• 30389-17-4 (+)-1-methyl-prop-2-ynylamine 
• 30389-17-4 (-)-1-methyl-prop-2-ynylamine 
• 114723-23-8 bis-(1-methyl-prop-2-ynyl)-amine 
• 38018-25-6 N-(1-Methyl-prop-2-ynyl)-succinamic acid 
• 83481-90-7 N-(1-Methyl-prop-2-ynyl)-propionamide 
• 83481-92-9 2,2-Dimethyl-N-(1-methyl-prop-2-ynyl)-propionamide 
• 83481-89-4 N-(1-methyl-2-propynyl)formamide 
• 83481-91-8 N-(1-Methyl-prop-2-ynyl)-butyramide 
• 79570-97-1 N-(1-methyl-2-propynyl)-3-bromopropionamide 
• 111903-29-8 N-(1-methyl-2-propynyl)trifluoroacetamide 
• 141063-96-9 2-(3-Chloro-phenyl)-N-(1-methyl-prop-2-ynyl)-acetamide 
• 491879-61-9 4-methyl-N-(1-methylprop-2-ynyl)-benzenesulfonamide 
• 22979-80-2 N-(But-1-in-3-yl)-2-chlor-benzamid 

Relevant articles and documents

TrkA KINASE INHIBITORS, COMPOSITIONS AND METHODS THEREOF

The present invention is directed to benzyl urea compounds, which are tropomyosin-related kinase (Trk) family protein kinase inhibitors, and hence may be useful in the treatment of pain, inflammation, cancer, restenosis, atherosclerosis, psoriasis, thrombosis, a disease, disorder, injury, or malfunction relating to dysmyelination or demyelination or a disease or disorder associated with abnormal activities of nerve growth factor (NGF) receptor Trk-A, Trk-B and/or Trk-C.