1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propylamino)-, hydrobromide (1:1), (6S)-
CAS: 165950-84-5
Ref. IN-DA001WF2
| 1g | To inquire | ||
| 100mg | 477.00 € | ||
| 250mg | 561.00 € |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propylamino)-, hydrobromide (1:1), (6S)-
Synonyms:
- (S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- (2S)-2-(Propylamino)tetralin-5-ol hydrobromide
- (6S)-(-)-5-Hydroxy-N-propyl-2-aminotetralin(hydrobromide)
- (S)-5,6,7,8-Tetrahydro-6-propylamino-l-naphthalenol, hydrobromide
- (S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol hydrobromide
- (6S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol--hydrogen bromide (1/1)
- (S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-olhydrobromide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
286.2080
Formula:
C13H20BrNO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H19NO.BrH/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15;/h3-5,11,14-15H,2,6-9H2,1H3;1H/t11-;/m0./s1
InChI key:
HUWWFOPCZSIFKK-MERQFXBCSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001WF2 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propylamino)-, hydrobromide (1:1), (6S)-
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