2-(2-Chlorophenoxy)-1-propanamine

Modify Date: 2024-01-20 22:20:24

2-(2-Chlorophenoxy)-1-propanamine Structure
2-(2-Chlorophenoxy)-1-propanamine structure
Common Name 2-(2-Chlorophenoxy)-1-propanamine
CAS Number 886763-29-7 Molecular Weight 185.651
Density 1.1±0.1 g/cm3 Boiling Point 274.8±20.0 °C at 760 mmHg
Molecular Formula C9H12ClNO Melting Point N/A
MSDS N/A Flash Point 120.0±21.8 °C

 Names

Name 2-(2-chlorophenoxy)propan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 274.8±20.0 °C at 760 mmHg
Molecular Formula C9H12ClNO
Molecular Weight 185.651
Flash Point 120.0±21.8 °C
Exact Mass 185.060745
PSA 35.25000
LogP 1.78
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.535

 Safety Information

HS Code 2922299090

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

2-(2-chlorophenoxy)propan-1-amine
1-Propanamine, 2-(2-chlorophenoxy)-
pha-s02-0
2-(2-Chlorophenoxy)-1-propanamine
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