| | Identification | More |  | [Name] 
 D-Tryptophanol
 |  | [CAS] 
 52485-52-6
 |  | [Synonyms] 
 D-(-)-TRYPTOPHANOL
 D-TRYPTOPHANOL
 H-D-TRYPTOPHANOL
 (R)-2-AMINO-3-(1H-INDOL-3-YL)-PROPAN-1-OL
 (R)-2-AMINO-3-(3-INDOLYL)-1-PROPANOL
 D-Tyr-ol
 D-Tryptosol
 D-TRYTOPHANOL
 D-Tryptophanol hydrochloride
 D-Tryptophanol*HCl
 1H-INDOLE-3-PROPANOL, .BETA.-AMINO-, (.BETA.R)-
 |  | [Molecular Formula] 
 C11H14N2O
 |  | [MDL Number] 
 MFCD00270220
 |  | [Molecular Weight] 
 190.24
 |  | [MOL File] 
 52485-52-6.mol
 | 
 | Chemical Properties | Back Directory |  | [Melting point ] 
 86-89 °C (lit.)
 |  | [alpha ] 
 -20.5 º (c=1 in methanol)
 |  | [Boiling point ] 
 444.2±30.0 °C(Predicted)
 |  | [density ] 
 1.245±0.06 g/cm3(Predicted)
 |  | [storage temp. ] 
 Store at 0-5°C
 |  | [solubility ] 
 Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
 |  | [form ] 
 Powder
 |  | [pka] 
 12.85±0.10(Predicted)
 |  | [Optical Rotation] 
 [α]20/D +18.5°, c = 1 in methanol
 |  | [InChI] 
 InChI=1/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/s3
 |  | [InChIKey] 
 UDQCRUSSQAXPJY-DJEYLCQNNA-N
 |  | [SMILES] 
 C12C=CC=CC=1NC=C2C[C@@H](N)CO |&1:10,r|
 |  | [CAS DataBase Reference] 
 52485-52-6(CAS DataBase Reference)
 | 
 | Safety Data | Back Directory |  | [Hazard Codes ] 
 Xi
 |  | [Risk Statements ] 
 R22:Harmful if swallowed.
 R36/37/38:Irritating to eyes, respiratory system and skin .
 R37/38:Irritating to respiratory system and skin .
 R41:Risk of serious damage to eyes.
 |  | [Safety Statements ] 
 S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
 S36:Wear suitable protective clothing .
 S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
 |  | [WGK Germany ] 
 3
 
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