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Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)- (Molecular Formula: C17H23 N O3 . Br H)
Product Name: Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-
CAS Registry Number: 306-03-6
EINECS: 206-174-6  
Synonyms: Benzeneacetic acid, a-(hydroxymethyl)-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, [3(S)-endo]-;l-Hyoscyamine hydrobromide;4607-53-8;Hyoscyaminium bromide;Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-;Daturine hydrobromide;(-)-Atropine hydrobromide;Hyoscyamine hydrobromide;1aH,5aH-Tropan-3a-ol, (-)-tropate (ester), hydrobromide (8CI);Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, (aS)- (9CI);
Molecular Structure:
Molecular Formula: C17H23 N O3 . Br H
Molecular Weight: 370.28
Density:  g/cm3
Boiling Point:  429.8°Cat760mmHg
Melting Point:  152°C
Flash Point:  213.7°C
Risk Codes:  23/24/25-36/37/38-26/27/28
Safety Statements:  
Hazard Codes T+
Risk Statements 23/24/25-36/37/38-26/27/28
Safety Statements 26-36/37/39-45-22
RIDADR 2811
Hazard Symbols:  T+: Very toxic;
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