Cyclobutanamine,2-iodo-1-methyl-, (1R,2R)-rel- (785716-51-0)

Identification
Name:	Cyclobutanamine,2-iodo-1-methyl-, (1R,2R)-rel-
Synonyms:	Cyclobutanamine,2-iodo-1-methyl-, trans- (9CI)
CAS:	785716-51-0
Molecular Formula:	C5H10 I N
Molecular Weight:	211.04407
Molecular Structure:
Properties
Safety Data

Cyclohexane, 2-iodo-1-methoxy-1-methyl-, (1R,2R)-rel-
Cyclohexane, 1-fluoro-2-iodo-1-methyl-, (1R,2R)-rel-
Cyclopentane, 1-iodo-2-methoxy-, (1R,2R)-rel-
1-Naphthalenol, 1,2,3,4-tetrahydro-2-iodo-, (1R,2R)-rel-
Furan, tetrahydro-2-[(1R)-1-iodo-3-phenylpropyl]-, (2R)-rel-
Cyclohexane, 1-[(ethenyldimethylsilyl)oxy]-2-iodo-, (1R,2R)-rel-
Cyclopentane, 1-[(ethenyldimethylsilyl)oxy]-2-iodo-, (1R,2R)-rel-
Naphthalene, 1,2,3,4-tetrahydro-2-iodo-1-methoxy-, (1R,2R)-rel-
Carbamic acid,N-[(1R,2R)-1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl]-, methyl ester, rel-
Piperazine,1-(4-iodo-3-methoxyphenyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]-,rel-
Piperidine,1-(4-iodo-3-methoxyphenyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]-,rel-
Cyclooctanol, 2-iodo-, (1R,2R)-rel-
Cyclododecanol, 2-iodo-, acetate, (1R,2R)-rel-
Cyclopentanol, 2-iodo-, (1R,2R)-rel-
Cyclohexanol, 2-iodo-, (1R,2R)-rel-
Cyclooctane, 1-iodo-2-[(1Z)-2-iodo-2-(phenylthio)ethenyl]-, (1R,2R)-rel-
Cyclobutanamine,2-(phenylmethoxy)-, (1R,2S)-
Cyclobutanamine,1-methyl-
Cyclohexanecarboxylicacid, 5-iodo-2-methyl-, ethyl ester, (1R,2R,5S)-rel-
Cyclohexanecarboxylicacid, 4-iodo-2-methyl-, ethyl ester, (1R,2R,4R)-rel-