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(2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol
CAS No 52485-52-6 , (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol
Name:
(2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol
Synonyms:
AC1MC092; ST50336376; SureCN1177116; CHEMBL1222397; 470031_ALDRICH; AG-F-78925;(2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol; PubChem20662; CTK3J1843;52485-52-6;
CAS Registry Number:
52485-52-6
Melting Point:
73-77 ºC
Flash Point:
222.5°C
Boiling Point:
444.2°Cat760mmHg
Density:
1.245g/cm
3
Refractive index:
1.68
Alpha:
-20.5 º (C=1 IN METHANOL)
Safety Statements:
26-36-36/37/39
Hazard Symbols:
Xi
Flash Point:
222.5°C
Molecular Weight:
190.24166
InchiKey:
UDQCRUSSQAXPJY-SECBINFHSA-N
InChI:
InChI=1S/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-/m1/s1
Risk Statements:
22-36/37/38-37/38-41
Molecular Formula:
C
11
H
14
N
2
O
Molecular Structure:
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52485-52-6 D-Tryptophanol
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52485-52-6 (R)-2-Amino-3-(3-indolyl)-1-propanol
(R)-2-Amino-3-(3-indolyl)-1-propanol, >/=95%
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