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1-methylazetidin-3-amine (959957-92-7)
Identification
Name:
1-methylazetidin-3-amine
Synonyms:
LogP
CAS:
959957-92-7
Molecular Formula:
C
4
H
10
N
2
Molecular Weight:
86.1356
InChI:
InChI=1/C4H10N2/c1-6-2-4(5)3-6/h4H,2-3,5H2,1H3
Molecular Structure:
Properties
Flash Point:
8.3°C
Boiling Point:
84.2°C at 760 mmHg
Density:
0.961g/cm
3
Refractive index:
1.484
Flash Point:
8.3°C
Safety Data
Other Product
1-Methylazetidin-3-aMine 2HCl
N-Methylazetidin-3-amine
(1-Methylazetidin-3-yl)MethanaMine
1-(6,11-dihydrodibenzo[b,e]oxepin-11-yl)-N-methylazetidin-3-amine
1-(3-isothiocyanatopropanoyl)-4-methylazetidin-2-one
1-(Azetidin-3-yl)-3-Methylazetidin-3-ol dihydrochloride
(1-benzyl-3-methylazetidin-3-yl)oxy-trimethylsilane
tert-butyl N-(1-methylazetidin-3-yl)carbamate
3-METHYLAZETIDIN-3-OL HYDROCHLORIDE
(S)-(1-Methylazetidin-2-yl)Methanol
1-tert-butyl-3-methylazetidin-3-ol - 2,4,6-trinitrophenol (1:1)
1H-Indole,3-[(1-methylazetidin-3-yl)methyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-
N-[3-(2-methylazetidin-1-yl)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide
4-ethenyl-1-methylazetidin-2-one
7-[(2S,3R)-3-amino-2-methylazetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
(3S)-10-(3-amino-3-methylazetidin-1-yl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
(3S,4S)-N-tert-butoxycarbonyl-3-tert-butyldiphenylsilyloxy-4-(triisopropylsilyloxy)methylazetidin-2-one
3-butyladamantan-1-amine
1-methylpyrrolidin-3-amine
3-Pentyn-1-amine
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