1,1,1-tris(2-cyanoethyl)nitromethane

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Names

[ CAS No. ]:
1466-48-4

[ Name ]:
1,1,1-tris(2-cyanoethyl)nitromethane

[Synonym ]:
MFCD00013830
nitromethanetrispropionitrile
4-cyanoethyl-4-nitropimelonitrile
EINECS 215-983-3

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
514.6ºC at 760mmHg

[ Melting Point ]:
111-113ºC(lit.)

[ Molecular Formula ]:
C10H12N4O2

[ Molecular Weight ]:
220.22800

[ Flash Point ]:
265ºC

[ Exact Mass ]:
220.09600

[ PSA ]:
117.19000

[ LogP ]:
2.43644

[ Vapour Pressure ]:
1.07E-10mmHg at 25°C

[ Index of Refraction ]:
1.491

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • nitromethane
  • Acrylonitrile

DownStream

  • 4-(2-carboxyethyl)-4-nitroheptanedioic acid
  • BIS-HOMOTRIS
  • 4-(3-HYDROXYPROPYL)-4-NITRO-1,7-HEPTANEDIOL
  • 4-(2-cyanoethyl)heptanedinitrile
  • 1,7-dibromo-4-(3-bromopropyl)heptane
  • N-[(2-bromo-4-methylphenyl)carbamothioyl]furan-2-carboxamide

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Synthesis of 1-azoniatricyclo-(3, 3, 3, 0)-undecane bromide. Šorm F and Beránek J.

Collect. Czech. Chem. Commun. 19(2) , 298-304, (1954)

The crystal structure of 2-amino-5, 5'-bis (ß-cyanoethyl)-1, 2-pyrrolenineN-oxide monohydrate. Newkome GR, et al.

J. Chem. Crystallogr. 25(9) , 569-71, (1995)


More Articles

Related Compounds

  • 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane
  • 1,1,1-tris((2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy)-N,N-diethyl-l4-sulfanamine
  • 1,1,1-tris{(2-methylthioethylthio)methyl}ethane
  • Heptanedinitrile,4-acetyl-4-(2-cyanoethyl)-
  • 2-[1,1,1-tris(2-hydroxyphenyl)butan-2-yl]phenol
  • N,N-diethyl-1,1,1-tris((2,2,3,3,4,4,5,5-octafluoropentyl)oxy)-4-sulfanamine
  • 2-(benzyloxy)-N-(1-(2,3-dihydrobenzofuran-5-yl)propan-2-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(3-Chlorophenyl)-4-methylpiperidine hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(furan-3-ylmethyl)-3-(tetrahydro-2H-pyran-4-yl)-1-(thiophen-2-ylmethyl)urea
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde