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3-Amino-2-propenal [25186-34-9]


Identification
Name 3-Amino-2-propenal
Synonyms 3-Aminoacrolein
Molecular Structure CAS # 25186-34-9, 3-Amino-2-propenal, 3-Aminoacrolein
Molecular Formula C3H5NO
Molecular Weight 71.08
CAS Registry Number 25186-34-9
 
Properties
Density 0.978
Melting point 104-105 ºC
Boiling point 295 ºC
Flash point 132 ºC
 
Market Analysis Reports
List of Reports Available for 3-Amino-2-propenal
 

Related Products
 
Amino-2-propanol  (R)-(-)-2-Amino-1-propanol  (S)-(+)-1-Amino-2-propanol  (R)-(-)-1-Amino-2-propanol  3-Aminopropanol  1-Amino-2-propanol 6-[methyl(phenylsulfonyl)amino]hexanoate (salt)  1-Amino-2-propanol reaction products with melamine  1-Aminopropan-2-one  (R)-9-[4-(1-Aminopropan-2-yl)phenyl]-8-hydroxy-6-methylthieno[2,3-c]quinolin-4(5H)-one  5-(2-Aminopropan-2-yl)-3-phenyl-1,2,4-oxadiazole hydrochloride  5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)  5-(3-Amino-1-propen-1-yl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) sodium salt (1:?)  (6S)-2-Amino-6-propionamidotetrahydrobenzothiazole  3-Aminopropionitrile  3'-Aminopropiophenone  4'-Aminopropiophenone  4-Aminopropofol hydrochloride  4-(3-Aminopropoxy)-1-butanol  [3aS-(3aalpha,4beta,6aalpha)]-N-[3-[2-[2-(3-Aminopropoxy)ethoxy]ethoxy]propyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide mono(trifluoroacetate)  5-[[5-[2-(3-Aminopropoxy)-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]-2-pyrazinecarbonitrile 

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