(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol (Molecular Formula: C₁₁H₁₄N₂O)

Product Name:	(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol
CAS Registry Number:	2899-29-8
EINECS:	208-392-7
Synonyms:	L-(-)-Tryptophanol; AG-E-94078; SBB027264;L-Tryptophanol; Tryptophanol; 2899-29-8; H-Tryptophanol; (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol;(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol;
Molecular Structure:
Molecular Formula:	C₁₁H₁₄N₂O
Molecular Weight:	190.24166
Density:	1.245g/cm³
Boiling Point:	444.2°Cat760mmHg
Melting Point:	73-77 ºC
Flash Point:	222.5°C
Refractive index:	-21 ° (C=1, MeOH)
Risk Codes:	36/37/38-41-37/38-22
Safety Statements:	S26S36
Hazard Symbols:	Xi

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