2-ethyl-1-chlorobutane

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Names

[ CAS No. ]:
4737-41-1

[ Name ]:
2-ethyl-1-chlorobutane

[Synonym ]:
MFCD01321261
2-Aethyl-butylchlorid
1-Chlor-2-aethyl-butan
2-ethyl-1-chlorobutane
Pentane,3-(chloromethyl)
3-(Chloromethyl)pentane
3-Chlormethyl-pentan
1-chloro-2-ethylbutane
3-chloromethylpentane
Pentane, 3-(chloromethyl)
Pentane, 3-(chloromethyl)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
125.0±8.0 °C at 760 mmHg

[ Melting Point ]:
-35.1°C (estimate)

[ Molecular Formula ]:
C6H13Cl

[ Molecular Weight ]:
120.620

[ Flash Point ]:
25.0±16.5 °C

[ Exact Mass ]:
120.070580

[ LogP ]:
3.44

[ Vapour Pressure ]:
15.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.412

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225

[ Precautionary Statements ]:
P210

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

[ Hazard Codes ]:
F

[ Risk Phrases ]:
11

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethyl-1-butanol
  • Pyridine
  • Thionyl chloride
  • Pentane, 3-methyl-

DownStream

  • Pentane, 3-methylene-
  • 3-Ethylpentanenitrile

Related Compounds

  • 2-Ethyl-1-(2-methoxyethyl)-1H-benzimidazole
  • 2-ethyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
  • 2-ethyl-1,3-propanediylbis(p-toluenesulfonate)
  • 2-ethyl-1,3-dihydrobenzo[f]isoindole,2-hydroxypropane-1,2,3-tricarboxylic acid
  • 2-ethyl-1-morpholin-4-yl-hexan-1-one
  • (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol,hydrochloride
  • 2-Amino-2-[2-(dimethylamino)-1,3-thiazol-5-yl]propan-1-ol
  • N,N-dimethyl-5-[(oxiran-2-yl)methyl]-1,3-thiazol-2-amine
  • 5-[(2S)-2-aminopropyl]-N,N-dimethyl-1,3-thiazol-2-amine
  • [1-(3,4-dihydro-1H-2-benzopyran-6-yl)cyclobutyl]methanol
  • 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclopropan-1-amine
  • 5-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1,3-oxazol-2-amine
  • 5-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1,2-oxazol-4-amine
  • 5-(2-Oxo-1,3-oxazolidin-5-yl)thiophene-3-carbonitrile
  • 3-Amino-2-{7-oxabicyclo[2.2.1]heptan-2-yl}propanoic acid
  • 1-{7-Oxabicyclo[2.2.1]heptan-2-yl}cyclobutane-1-carboxylic acid
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