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155-09-9

155-09-9 structural image
Product Name: tranylcypromine
Formula: C9H11N
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CHEMICAL AND PHYSICAL PROPERTIES

Color/Form Liquid
Boiling Point 79-80 °C @ 1.5-1.6 mm Hg
Melting Point MP: 164-166 °C /Hydrochloride/
Solubility Sol in water /Sulfate/
LogP log Kow= 1.58 @ 25 °C
Stability/Shelf Life STABLE IN LIGHT, HEAT & IN AIR /SULFATE/
Kovats Retention Index 1198 1198 1210 1195 1206 1210 1185.9 1198.5 1223
Other Experimental Properties EITHER ODORLESS OR HAS FAINT, CINNAMALDEHYDE-LIKE ODOR & SLIGHTLY ACID TASTE /SULFATE/

COMPUTED DESCRIPTORS

Molecular Weight 133.19 g/mol
XLogP3 1.5
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 133.089149355 g/mol
Monoisotopic Mass 133.089149355 g/mol
Topological Polar Surface Area 26 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 116
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

(1R,2S)-tranylcypromine is a 2-phenylcyclopropan-1-amine that is the (1R,2S)-enantiomer of tranylcypromine. It is a conjugate base of a (1R,2S)-tranylcypromine(1+). It is an enantiomer of a (1S,2R)-tranylcypromine.