Propanamide, 2-hydroxy-N-(1-methylpropyl)-

Modify Date: 2024-01-20 13:14:19

Propanamide, 2-hydroxy-N-(1-methylpropyl)- Structure
Propanamide, 2-hydroxy-N-(1-methylpropyl)- structure
Common Name Propanamide, 2-hydroxy-N-(1-methylpropyl)-
CAS Number 5422-35-5 Molecular Weight 145.19900
Density 0.979g/cm3 Boiling Point 288.6ºC at 760mmHg
Molecular Formula C7H15NO2 Melting Point N/A
MSDS N/A Flash Point 128.4ºC

 Names

Name 7,8-dioxabicyclo[3.2.1]oct-6-ylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.979g/cm3
Boiling Point 288.6ºC at 760mmHg
Molecular Formula C7H15NO2
Molecular Weight 145.19900
Flash Point 128.4ºC
Exact Mass 145.11000
PSA 49.33000
LogP 0.67280
Index of Refraction 1.446

 Safety Information

HS Code 2924199090

 Synthetic Route

~%

Propanamide, 2-hydroxy-N-(1-methylpropyl)- Structure

Propanamide, 2-...

CAS#:5422-35-5

Literature: Ratchford; Fisher Journal of Organic Chemistry, 1950 , vol. 15, p. 317,323

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

N-sec-butyl-lactamide
opt.-inakt.-7-Aminomethyl-6,8-dioxa-bicyclo<3.2.1>octan
C-(6,8-dioxa-bicyclo[3.2.1]oct-7-yl)-methylamine
Opt.-inakt.Milchsaeure-sec-butylamid
6,8-Dioxabicyclo[3.2.1]octane-7-methanamine
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