116539-55-0;116539-56-1 (S)-3-Methylamino-1-(2-thienyl)-1-propanol (S)-3-Methylamino-1-(2-thienyl)-1-propanol

Synonyms： (S)-(-)-3-(N-Methylamino)-1-(2-Thienyl)-1-Propanol; (S)-3-(Methylamino)-1-(2-thienyl)-1-propanol; (S)-3-Methylamino-1-(thiophene-2-yl)Propan-1-ol; (1S)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-l-ol; S-MMAA; (S)-3-methylamino-1-(thien-2-yl)-1-propanol; ; 3-(methylamino)-1-(thiophen-2-yl)propan-1-ol; N-methyl-3-hydroxy-3-(2-thienyl)-3-aminopropane; 3-Methylamino-1-(2-thienyl)-1-propanol
CAS Number：116539-55-0;116539-56-1
Molecular Formula：C₈H₁₃NOS
Molecular Weight：171.2599
InChI：InChI=1/C8H13NOS/c1-9-5-4-7(10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3
Molecular Structure：
Density：1.128g/cm³
Boiling point：294.288°C at 760 mmHg
Refractive index：1.553
Flash point：131.781°C
Vapour Pressur：0.001mmHg at 25°C
Hazard Symbols:
Risk Codes：
Safety Description：