2-Naphthalenol, 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)-
2-Naphthalenol, 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)- Basic information
- Product Name:
- 2-Naphthalenol, 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)-
- Synonyms:
-
- 2-Naphthalenol, 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)-
- (R)-6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- (2R)-2-(2-amino-4-methoxy-phenyl)tetralin-6-ol
- (R)-6-(2-Amino-4-Methoxuphenyl)-5,6,7,8-Tetrahydronaphthalen-2-ol
- (6R)-6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- (6R)-6-(2-Amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-2-naphthalenol
- CAS:
- 2477812-39-6
- MF:
- C17H19NO2
- MW:
- 269.34
- Mol File:
- 2477812-39-6.mol
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2-Naphthalenol, 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)- Chemical Properties
- Boiling point:
- 451.1±45.0 °C(Predicted)
- Density
- 1.196±0.06 g/cm3(Predicted)
- pka
- 10.36±0.40(Predicted)
- InChI
- InChI=1S/C17H19NO2/c1-20-15-6-7-16(17(18)10-15)13-3-2-12-9-14(19)5-4-11(12)8-13/h4-7,9-10,13,19H,2-3,8,18H2,1H3/t13-/m1/s1
- InChIKey
- OJMLYDYFNMROGU-CYBMUJFWSA-N
- SMILES
- C1=C2C(C[C@H](C3=CC=C(OC)C=C3N)CC2)=CC=C1O
2-Naphthalenol, 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)-Supplier
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