N-(2-methylprop-2-enyl)hydrazinecarbothioamide

Base Information

• Chemical Name: N-(2-methylprop-2-enyl)hydrazinecarbothioamide
• CAS No.: 39215-63-9
• Molecular Formula: C5H11 N3 S
• Molecular Weight: 0
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID50368384
• Wikidata: Q82154877
• Mol file: 39215-63-9.mol

Synonyms:39215-63-9;N-(2-methylprop-2-enyl)hydrazinecarbothioamide;1-amino-3-(2-methylprop-2-enyl)thiourea;N-(2-Methylallyl)hydrazinecarbothioamide;3-amino-1-(2-methylprop-2-en-1-yl)thiourea;HMS1782B12;DTXSID50368384;AKOS000122644;CS-0219359;EN300-03810;N-(2-Methylprop-2-en-1-yl)hydrazinecarbothioamide;Z56887614;2,4,5-TRIFLUORO-N-HYDROXYBENZENECARBOXIMIDAMIDE

Chemical Property of N-(2-methylprop-2-enyl)hydrazinecarbothioamide

Chemical Property:

• Vapor Pressure: 0.086mmHg at 25°C
• Boiling Point: 225.5°C at 760 mmHg
• Flash Point: 90.2°C
• PSA: 89.21000
• Density: 1.098g/cm³
• LogP: 1.40280
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 145.06736854
• Heavy Atom Count: 9
• Complexity: 121

Purity/Quality:

99% ^*data from raw suppliers

N-(2-METHYLPROP-2-ENYL)HYDRAZINECARBOTHIOAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)CNC(=S)NN