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3-Aminopropanol [156-87-6]

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Identification
Name 3-Aminopropanol
Synonyms 3-Amino-1-Propanol; 3-Aminopropan-1-ol; 3-Propanolamine
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Molecular Structure CAS # 156-87-6, 3-Aminopropanol, 3-Amino-1-Propanol, 3-Aminopropan-1-ol, 3-Propanolamine
Molecular Formula C3H9NO
Molecular Weight 75.11
CAS Registry Number 156-87-6
EINECS 205-864-4
 
Properties
Density 0.982
Melting point 10-12 ºC
Boiling point 187-188 ºC
Refractive index 1.4595-1.4615
Flash point 79 ºC
Water solubility miscible
 
Safety Data
Hazard Symbols symbol   C    Details
Risk Codes R20/21/22;R34    Details
Safety Description S26;S36/37/39;S45    Details
Transport Information UN 2735
MSDS Available
 
Market Analysis Reports
List of Reports Available for 3-Aminopropanol
 

Related Products
 
3-Amino-1,2-propanediol  (R)-3-Amino-1,2-propanediol  (S)-3-Amino-1,2-propanediol  3-Amino-1-propanesulfonic acid  3-Amino-1-propanesulfonic acid monosodium salt dihydrate  3-Aminopropane-1-thiol  Amino-2-propanol  (R)-(-)-1-Amino-2-propanol  (S)-(+)-1-Amino-2-propanol  (R)-(-)-2-Amino-1-propanol  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  3-Amino-2-propenal  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 

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