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(+/-)-7-Hydroxy-2-di-n-propylaminotetralin hydrobromide

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Formula: C16H25 N O
CAS: 74938-11-7
search Element: propylaminotetralin hydrobromide hydroxy
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Identification

Structural Formula
(+/-)-7-Hydroxy-2-di-n-propylaminotetralin hydrobromide
CAS:
74938-11-7
EINECS:
Molecular Formula:
C16H25 N O
MDL:
MFCD00153809
Synonym:
2-naphthalenol,7-(dipropylamino)-5,6,7,8-tetrahydro- ; 7-hydroxy-dapt ; r(+)-7-oh-dpat ; (?à)-7-oh-dpat ; dp-7-at ; 7-oh-dpat hbr ; r(+)-7-oh-dpat-hbr ; 7-hydroxy-dpat hydrobromide ; 7-oh-dpat ; 7-hydroxy-dpat hbr ; 7-hydroxy-n,n-dipropyl-2-aminotetralin ; n,n-dipropyl-7-hydroxy-2-aminotetralin ; 2-(di-n-propylamino)-7-hydroxytetralin ; [+/-]-7-oh-dpat hydrobromide ; (+/-)-7-oh-dpat hydrobromide ; 7-hydroxy-2-(di-n-propylamino)tetralin




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Alfa (A Johnson Matthey Company)
A880026400
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Properties for (+/-)-7-Hydroxy-2-di-n-propylaminotetralin hydrobromide

Molecular Weight:
247.38 g·mol−1
Melting point:
168-170° C
Boiling point:
383.8° C at 760 mmHg (Predicted)
Solubility:
H2O: >15 mg/mL
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Safety & Transport Information

A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx.
Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
A poison.

Storage temperature :
2-8°C
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Alternative Distributors of [(+/-)-7-Hydroxy-2-di-n-propylaminotetralin hydrobromide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
-/-
MSDS:
-/-




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