Identification |
Name: | Benzenemethanol, a-(aminomethyl)-, (aR)- |
Synonyms: | Benzenemethanol,a-(aminomethyl)-, (R)-;Benzylalcohol, a-(aminomethyl)-, (R)-(-)- (8CI);((R)-2-Hydroxy-2-phenylethyl)amine;(-)-(R)-2-Amino-1-phenylethanol;(-)-2-Amino-1-phenylethanol;(-)-Phenylethanolamine;(-)-a-(Aminomethyl)benzenemethanol;(-)-b-Hydroxyphenethylamine;(1R)-2-Amino-1-phenylethanol;(R)-(-)-1-Phenyl-2-aminoethanol;(R)-(-)-2-Amino-1-phenylethanol;(R)-1-Phenyl-2-aminoethanol;(R)-2-Amino-1-phenylethanol;(R)-a-(Aminomethyl)benzenemethanol;(aR)-a-(Aminomethyl)benzenemethanol; |
CAS: | 2549-14-6 |
Molecular Formula: | C8H11NO |
Molecular Weight: | 137.18 |
InChI: | InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1 |
Molecular Structure: |
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Properties |
Transport: | UN 3259 |
Melting Point: | 57-63ºC |
Density: | 1.104 g/cm3 |
Refractive index: | 1.572 |
Alpha: | -43 º (C=2%, ETOH) |
Packinggroup: | III |
Sensitive: | Air Sensitive |
Safety Data |
Hazard Symbols |
C:Corrosive
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