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[1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDIN-2(R)-YL]-METHANOL (173034-70-3)
Identification
Name:
[1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDIN-2(R)-YL]-METHANOL
CAS:
173034-70-3
Molecular Formula:
C11H15NO
Molecular Weight:
177.24
InChI:
InChI=1/C11H15NO/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11-,12?/m1/s1
Molecular Structure:
Properties
Melting Point:
51-56 °C(lit.)
Flash Point:
220 °F
Boiling Point:
240.6°C at 760 mmHg
Density:
1.118g/cm
3
Refractive index:
1.581
Flash Point:
220 °F
Safety Data
Other Product
[1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL
(R)-2-aziridin-1-yl-3-((R)-1-phenyl-ethyl)-[1,3,2]oxazaphosphinane 2-oxide
(1-Trityl-aziridin-2-yl)-methanol
(R)-(1-Methylpiperidin-2-yl)Methanol
(R)-(+)-1-BENZYLPYRROLIDINE-2-METHANOL
((R)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanol
2,2,2-TRIFLUORO-N-[(R)-ALPHA-METHYLBENZYL]ACETAMIDE
Benzenepropanamide, alpha-amino-N-(1-methyl-2-phenylethyl)-, (R-(R*,S*))-
[1-(4-METHYLBENZYL)-1H-BENZIMIDAZOL-2-YL]METHANOL
[1-(4-Methylbenzyl)-1H-imidazol-2-yl]methanol hydrochloride
Benzenemethanol, alpha-(1-(diethylamino)ethyl)-, (S-(R*,R*))-
6-Oxabicyclo(3.1.0)hex-3-ene-2-methanol, 2-hydroxy-4-isocyano-alpha-me thyl-, (1-alpha,2-beta,2(R*),5-alpha)-(-)-
(R)-ALPHA-PHENYL-1-PIPERIDINEETHANAMINE
(R)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE
3-Cyclohexene-1-methanol, (R)-
2-(aziridin-1-yl)ethanethiol
(1’R,2S)-2-[(1’-methylbenzyl)amino]-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanol
{4-(aziridin-1-yl)-2-[(2-chlorobenzyl)sulfanyl]pyrimidin-5-yl}methanol
1H-Indole-3-methanol, 1-acetyl-2,3-dihydro-6-hydroxy-, alpha-methanesulfonate, (R)-
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