2-ethyl-1-chlorobutane

Suppliers

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
  • 6-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-ethylphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 3-{[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl}-N-[(4-fluorophenyl)methyl]thiophene-2-carboxamide
  • 1-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}-4-(2,5-dimethylphenyl)piperazine
  • N-(3-chlorophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-(4-chlorophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-(4-bromophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • 7-[(3-bromobenzyl)thio]-2-(2-thienyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one
  • N-(3,4-dimethoxyphenyl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-benzyl-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.