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o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide

o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide Structure
o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide structure
CAS No.
10261-48-0
Chemical Name:
o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide
Synonyms
o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide;Benzamide, 2-(heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]-
CBNumber:
CB52439159
Molecular Formula:
C20H32N2O2
Molecular Weight:
332.48
MDL Number:
MOL File:
10261-48-0.mol
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o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide Properties

Melting point 32-33 °C
Boiling point 490.1±30.0 °C(Predicted)
Density 1.022±0.06 g/cm3(Predicted)
pka 14.65±0.46(Predicted)

SAFETY

Risk and Safety Statements

Toxicity LD50 intravenous in mouse: 25mg/kg

o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide Preparation Products And Raw materials

Raw materials

Preparation Products

o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide Benzamide, 2-(heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]- 10261-48-0