5-Bromopentanenitrile

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Names

[ CAS No. ]:
5414-21-1

[ Name ]:
5-Bromopentanenitrile

[Synonym ]:
EINECS 226-505-8
MFCD00001976
4-Bromobutyl Cyanide
Pentanenitrile, 5-bromo-
5-Bromovaleronitrile
5-Bromopentanenitrile

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
240.9±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H8BrN

[ Molecular Weight ]:
162.028

[ Flash Point ]:
99.5±22.6 °C

[ Exact Mass ]:
160.984009

[ PSA ]:
23.79000

[ LogP ]:
1.22

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.471

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 ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R33

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 3276 6.1/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • POTASSIUM CYANIDE
  • Sodium cyanide
  • 2-bromo-3-(oxo-diphenyl-phosphoranyl)-1,3-diphenyl-propan-1-one

DownStream

  • N1,N1-DIMETHYLPENTANE-1,5-DIAMINE
  • 2-Phenylpiperidine
  • Pentanoic acid,5-iodo-, methyl ester
  • 6-Heptenenitrile
  • 6-methylideneoct-7-enenitrile
  • 4-cyanobutylimino-imino-azanium
  • D-Biotin
  • Cyclopentanone
  • Nonanenitrile
  • 2-(4-Bromobutyl)-1,3-dioxolane

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%

Related Compounds

  • 5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
  • 5-(3-formyl-2-hydroxyphenyl)benzene-1,3-dicarboxylic acid
  • 5,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone
  • 5-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazole
  • 5-(2,4-difluorophenyl)-2-hydroxy-3-sulfooxybenzoic acid
  • 4-(3-Fluoropyridin-4-yl)butan-1-amine
  • 6-Methyl-3-[2-oxo-2-(3-{[2-(trifluoromethyl)pyridin-4-yl]oxy}azetidin-1-yl)ethyl]-3,4-dihydropyrimidin-4-one
  • 1-Bromo-4-(difluoromethoxy)-2-(methoxymethoxy)benzene
  • 2-[4-(2,2,2-Trifluoroethyl)piperazine-1-carbonyl]quinoline
  • 6-Chloro-2-{1-[(oxolan-3-yl)methyl]piperidin-4-yl}-1,8-naphthyridine
  • 2-(1H-1,3-benzodiazol-1-yl)-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethan-1-one
  • 1-[(5-Chlorothiophen-2-yl)sulfonyl]-3-(fluoromethyl)piperidine
  • 4-{[4-(6-Chloro-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl}-1-methylpyrrolidin-2-one
  • 1-[3-(1H-pyrazol-1-yl)benzoyl]-4-(2,2,2-trifluoroethyl)piperazine
  • 7-Hydroxy-3-methoxy-1-[(6-O-I(2)-D-xylopyranosyl-I(2)-D-glucopyranosyl)oxy]-9H-xanthen-9-one
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