3-Pyridinecarboxamide,4-methyl-

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Names

[ CAS No. ]:
507-36-8

[ Name ]:
3-Pyridinecarboxamide,4-methyl-

[Synonym ]:
tert-Pentylbromid
2-BroMo-2-Methylbutane
MFCD00000127
EINECS 208-071-1
t-amyl bromide
Butane,2-bromo-2-methyl
tert-Pentyl bromide
2-bromo-2-methyl-butane
2-Methyl-2-bromobutane
tert-Amyl Bromide

Chemical & Physical Properties

[ Density]:
1.182 g/mL at 25 °C(lit.)

[ Boiling Point ]:
107 °C735 mm Hg(lit.)

[ Molecular Formula ]:
C5H11Br

[ Molecular Weight ]:
151.04500

[ Flash Point ]:
41 °F

[ Exact Mass ]:
150.00400

[ LogP ]:
2.56990

[ Index of Refraction ]:
n20/D 1.4423(lit.)

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H319-H335

[ Precautionary Statements ]:
P210-P261-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 ]:
F,Xi

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
S16-S26-S33

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2903399090

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Amyl Alcohol
  • isopentane
  • Neopentyl alcohol
  • Neopentyl iodide
  • 2-Methylbut-2-ene
  • Cyclopropane,1,2-dimethyl-, (1R,2S)-rel-
  • UNII:93FF0F303R
  • 2-Methylbut-2-ene
  • 2,2-dimethylpropane
  • 2-iodo-2-methylbutane

DownStream

  • 3,3-Dimethylhexane
  • 3,3-Dimethylpentane
  • 3,3-Dimethyloctane
  • 2-Bromo-3-methylbutane
  • 1-Bromo-2-methylbutane
  • Isoamyl bromide
  • 4-(2-methylbutan-2-yl)aniline
  • 2-Methylbut-2-ene
  • 2-Methylbut-2-ene
  • isopentane

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

The enthalpies of solution of 2-bromo-2-methylpropane and 2-bromo-2-methylbutane in mono-and dialcohols at 298.15 K. Albuquerque LM, et al.

Thermochim. Acta 322(1) , 57-61, (1998)


More Articles


Related Compounds

  • 3-Pyridinecarboxamide,4-methyl-5-nitro
  • 3-Pyridinecarboxamide,4-methyl-N-phenyl
  • 3-Pyridinecarboxamide,4-methyl-, 1-oxide
  • 3-Pyridinecarboxamide, 4,6-dichloro-N-methyl-
  • 3-Pyridinecarboxamide,4-cyano-1,4-dihydro-1-methyl-(9CI)
  • 3-Pyridinecarboxamide, 4-chloro-N-[(3-fluoro-4-methoxyphenyl)methyl]-2-(2-methylpropoxy)-
  • 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
  • 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
  • tert-Butyl-DL-alanine
  • 2-(Cyclohexylamino)ethane-1-sulfonic acid hydrochloride
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide