3-AMINO-2-BUTENETHIOAMIDE

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Names

[ CAS No. ]:
62069-87-8

[ Name ]:
3-AMINO-2-BUTENETHIOAMIDE

[Synonym ]:
(2Z)-1,3-diaminobut-2-ene-1-thione
3-amino-crotonthioamide
3-Amino-2-butenthioamid
3-Amino-thiocrotonsaeure-amid
aminocrotonic thioamide
3-Amino-but-2-enethioic acid amide
3-Amino-2-butenethioamide

Chemical & Physical Properties

[ Density]:
1.158 g/cm3

[ Boiling Point ]:
212.5ºC at 760 mmHg

[ Melting Point ]:
135-138ºC(lit.)

[ Molecular Formula ]:
C4H8N2S

[ Molecular Weight ]:
116.18500

[ Flash Point ]:
82.3ºC

[ Exact Mass ]:
116.04100

[ PSA ]:
84.13000

[ LogP ]:
1.53560

[ Index of Refraction ]:
1.611

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-aminocrotononitrile

DownStream

  • 3-Methylisothiazol-5-amine
  • Acetamide,N-(3-methyl-5-isothiazolyl)-

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3-amino-2-hydroxynaphthalene-1-sulfonic acid
  • 3-amino-2-(1-amino-3-methylbut-2-enyl)cyclohex-2-en-1-one
  • 3-amino-2-(1-aminoprop-2-enyl)cyclohex-2-en-1-one
  • 3-amino-2-[1-(dimethylamino)prop-2-enyl]cyclohex-2-en-1-one
  • 3-amino-2-chloro-4-(hydroxymethyl)benzenesulfonamide
  • 3-amino-2,4,6-trichloro-5-(hydrazinylmethyl)benzenesulfonic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(3-acetylphenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(4-chlorophenyl)-5-(3-nitrobenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)-4-(pyridin-3-ylsulfonyl)piperazine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde