6-Bromohexanenitrile

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Names

[ CAS No. ]:
6621-59-6

[ Name ]:
6-Bromohexanenitrile

[Synonym ]:
5-Bromopentyl cyanide
1-cyano-5-bromopentane
6-Bromocapronitrile
Hexanenitrile, 6-bromo-
6-bromohexanonitrile
6-bromanylhexanenitrile
6-bromo-1-hexanenitrile
EINECS 229-570-0
6-bromohexanoic nitrile
Hexanenitrile,6-bromo
6-Bromohexanenitrile
MFCD00013834
6-bromohexane-nitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
249.6±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H10BrN

[ Molecular Weight ]:
176.054

[ Flash Point ]:
104.8±22.6 °C

[ Exact Mass ]:
174.999649

[ PSA ]:
23.79000

[ LogP ]:
1.54

[ 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 ]:
H315-H319-H335

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

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

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
3276

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexanamide, 6-bromo-
  • 1,5-Dibromopentane
  • POTASSIUM CYANIDE
  • 6-Bromohexanoic acid
  • 2,5-Diiodo-1,4-benzenediol
  • 2,6-dibromohexanenitrile
  • Sodium cyanide

DownStream

  • 6-Bromohexanoic acid
  • Dodecanedinitrile
  • 6-(4-chlorophenoxy)hexan-1-amine
  • 9-Hydroxy-2-nonanone
  • 6-BROMOCAPROYL CHLORIDE
  • Tetradecanenitrile
  • capronitrile
  • decanenitrile
  • Hexylamine
  • 2-(5-bromopentyl)-2-ethyl-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%

Articles

NICKEL-CATALYZED ENANTIOSELECTIVE NEGISHI CROSS-COUPLINGS OF RACEMIC SECONDARY -BROMO AMIDES WITH ALKYLZINC REAGENTS: (S)-N-BENZYL-7-CYANO-2-ETHYL-N-PHENYLHEPTANAMIDE.

Organic Synth. 87 , 330, (2010)

Fluorescent derivatives of σ receptor ligand 1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine (PB28) as a tool for uptake and cellular localization studies in pancreatic tumor cells.

J. Med. Chem. 54 , 5858-67, (2011)

Fluorescent derivatives of σ(2) high affinity ligand 1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine 1 (PB28) were synthesized. NBD or dansyl fluorescent tags were con...

Synthesis of a cleavable protein-crosslinking reagent for the investigation of ribosome structure.

Eur. J. Biochem. 63(1) , 77-82, (1976)

This communication describes a simple method for synthesizing cleavable bifunctional imido esters of different chain lengths. These reagents, which form covalent crosslinks between lysine residues of ...


More Articles

Related Compounds

  • 2,2-Dimethyl-6-bromohexanenitrile
  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6-methyl-1,3-thiazinane-2-thione
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-2-methyl-N-(3-pyridinyl)propanamide
  • 2-methyl-N-(4-methyl-2-pyridinyl)-3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanamide
  • N-(2,4-dimethylphenyl)-2-methyl-3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanamide
  • N-(4-acetylphenyl)-3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanamide
  • N-(2,4-dimethylphenyl)-3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanamide
  • 3-((N,N-dimethylsulfamoyl)amino)phenyl dimethylcarbamate
  • 3-[(Dimethylsulfamoyl)amino]phenyl piperidine-1-carboxylate
  • N-(2,4-dimethylphenyl)-3-(1H-1,2,4-triazol-1-yl)propanamide
  • N-(5-chloro-2-methoxyphenyl)-3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanamide
  • N-(4-acetylphenyl)-3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)butanamide
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