(1S,2S)-(+)-N-METHYLPSEUDOEPHEDRINE (51018-28-1)

Identification
Name:	(1S,2S)-(+)-N-METHYLPSEUDOEPHEDRINE
Synonyms:	(+)-1S,2S-METHYLPSEUDOEPHEDRINE;(1S,2S)-(+)-N-METHYLEPHEDRINE;(+)-1S,2S-N-METHYLPSEUDOEPHEDRINE;(1S,2S)-(+)-N-METHYLPSEUDOEPHEDRINE;(1S,2S)-(+)-N-METHYL-PSI-EPHEDRINE;METHYLPSEUDOEPHEDRINE;METHYLPSEUDOEPHEDRINE, (+)-1S,2S-;METHYLPSEUDOEPHEDRINE, (+)-1S,2S-N-
CAS:	51018-28-1
EINECS:	209-022-7
Molecular Formula:	C11H17NO
Molecular Weight:	179.26
InChI:	InChI=1/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11+/m0/s1
Molecular Structure:
Properties
Transport:	1544
Melting Point:	29-31 °C(lit.)
Flash Point:	>230 °F
Boiling Point:	145 °C24 mm Hg(lit.)
Density:	1.009g/cm³
Refractive index:	1.53
Packinggroup:	III
Flash Point:	>230 °F
Safety Data

Methanesulfonamide,N,N'-(1S,2S)-1,2-cyclohexanediylbis-
(1S,2S)-N,N'-DIBOC-1,2-CYCLOHEXANEDIAMINE
1,2-Cyclopentanediamine, N,N'-bis[(1S)-1-phenylethyl]-, (1S,2S)-
1,2-Cyclohexanediamine, N,N'-bis[(1S)-1-phenylethyl]-, (1S,2S)-
(1S,2S)-(-)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE
Acetamide,N-[(1S,2S)-2-(acetyloxy)cyclopentyl]-
Adenosine,N-[(1S,2S)-2-hydroxycyclopentyl]-
Acetamide, N-[(1S,2S)-2-(acetyloxy)cyclohexyl]-
(1S,2S)-N-Methylsulfonyl-1,2-diphenylethanediamine, 98+%
Cyclopentanamine, N-cyclopentyl-2-methyl-, (1S,2S)-
N-[(1S,2S)-2-aMinocyclohexyl]-MethanesulfonaMide
N-[(1S,2S)-2-hydroxycyclohexyl]- AcetaMide
(1S,2S)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE
N-[(1S,2S)-2-[[[[(1S,2S)-2-(diMethylaMino)cyclohexyl]aMino]thioxoMethyl]aMino]-1,2-diphenylet
Cyclopropanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, (1S,2S)-
(1S,2S)-N,N,N'-triMethyl-1,2-diaMinocyclohexane
(1S,2S)-(-)-N,N-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE
Cyclopropanecarboxamide,2-(hydroxymethyl)-N-methoxy-N-methyl-, (1S,2S)-
Benzamide,N,N'-(1S,2S)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
1,2-Ethanediamine,N,N'-dimethyl-1,2-diphenyl-, (1S,2S)-