1,7-bis(p-aminophenoxy)heptane

Modify Date: 2024-09-23 20:26:11

1,7-bis(p-aminophenoxy)heptane Structure
1,7-bis(p-aminophenoxy)heptane structure
Common Name 1,7-bis(p-aminophenoxy)heptane
CAS Number 2519-77-9 Molecular Weight 314.42200
Density 1.101g/cm3 Boiling Point 527.7ºC at 760mmHg
Molecular Formula C19H26N2O2 Melting Point N/A
MSDS N/A Flash Point 292.3ºC

 Names

Name 4-[7-(4-aminophenoxy)heptoxy]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.101g/cm3
Boiling Point 527.7ºC at 760mmHg
Molecular Formula C19H26N2O2
Molecular Weight 314.42200
Flash Point 292.3ºC
Exact Mass 314.19900
PSA 70.50000
LogP 5.42170
Vapour Pressure 3.19E-11mmHg at 25°C
Index of Refraction 1.583

 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

1,7-bis(4-aminophenoxy)heptane
Benzenamine,4,4'-(1,7-heptanediylbis(oxy))bis
4,4'-Heptandiyldioxy-di-anilin
1,7-Bis-[4-amino-phenoxy)-heptan
1,7-Bis(p-aminophenoxy)heptane
4,4'-heptanediyldioxy-di-aniline
153C51
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