nistc2101862

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Names

[ CAS No. ]:
2101-86-2

[ Name ]:
nistc2101862

[Synonym ]:
Toluene,p-azido
p-tolyl azide
para-methyl phenyl azide
1-azido-4-methyl-benzene
p-Tolyl azide solution
4-Azidotoluene solution
p-azidotoluene
4-Methylphenyl azide solution
Benzene,1-azido-4-methyl

Chemical & Physical Properties

[ Density]:
1.0527

[ Boiling Point ]:
235.67°C (rough estimate)

[ Melting Point ]:
-29°C

[ Molecular Formula ]:
C7H7N3

[ Molecular Weight ]:
133.15100

[ Flash Point ]:
-33℃

[ Exact Mass ]:
133.06400

[ PSA ]:
49.75000

[ LogP ]:
2.38956

[ Index of Refraction ]:
1.5341 (estimate)

[ Storage condition ]:
?20°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H319

[ Precautionary Statements ]:
P210-P305 + P351 + P338

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
11-38

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 2398 3 / PGII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Iodotoluene
  • p-Toluidine
  • 4-Bromotoluene
  • 4-Tolylboronic acid
  • 1-azido-2-iodo-4-methylbenzene
  • Starch
  • Toluene
  • 4-Methylphenylhydrazine

DownStream

  • (4-Methoxy-phenyl)-p-tolyl-amine
  • 5-methyl-1-(4-methylphenyl)triazole-4-carboxylic acid
  • [1-(4-methylphenyl)-1H-1,2,3-triazol-5-yl]acetic acid
  • 4-methylformanilide
  • Methyl benzoate
  • Benzenamine,4-methyl-N-(triphenylphosphoranylidene)-
  • Phenol,4-[(4-methylphenyl)amino]-
  • Pyrolin
  • p-Toluidine
  • triazole

Related Compounds

  • tert-butyl N-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-yl]carbamate
  • {1-[(2,3-Dihydro-1-benzofuran-5-yl)methyl]-4,4-difluorocyclohexyl}methanamine
  • Tert-butyl 3-(1,1,1,3,3,3-hexafluoropropan-2-yl)piperazine-1-carboxylate
  • 3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]propanoic acid
  • (2R)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)propanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentane-1-carboxylic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
  • 3-[(cyclohex-3-en-1-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopentane-1-carboxylic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)acetic acid
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