1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,(a1S)- (34271-50-6)

Identification
Name:	1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,(a1S)-
Synonyms:	1,3-Benzenedimethanol,a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,(S)-; m-Xylene-a,a'-diol, a1-[(tert-butylamino)methyl]-4-hydroxy-,(S)-(+)- (8CI); (+)-Albuterol; (+)-Salbutamol; (S)-(+)-Salbutamol;(S)-Albuterol; (S)-Salbutamol; S-(+)-Albuterol
CAS:	34271-50-6
Molecular Formula:	C13H21 N O3
Molecular Weight:	0
InChI:	InChI=1/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3/t12-/m1/s1
Molecular Structure:
Properties
Flash Point:	159.5°C
Boiling Point:	433.5°Cat760mmHg
Density:	1.152g/cm³
Refractive index:	1.566
Flash Point:	159.5°C
Safety Data

Other Product

1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,hydrochloride (1:1)
1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,hydrochloride (1:1), (a1R)-
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1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,(a1R)-
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