![(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide,CAS No. 106006-84-2.](https://public.whmall.com/system/0/chemical/image/2007/09/04/1188888888-40000_C10H15N3OS.png "(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide,CAS No. 106006-84-2.")
(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide CAS No.106006-84-2 / Cat No.EBD40000
(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide
(S)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole
(-)-2-amino-6-propionamido--4,5,6,7-tetrahydrobenzothiazole
N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole
(-)-2-amino-6-propionamido--4,5,6,7-tetrahydrobenzothiazole
N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole
Properties
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Appearance:
off-white solid
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Density:
1.26 g/cm3
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Melting point:
187-1880C
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Boiling point:
502.9 °C at 760 mmHg
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Flashing point:
257.9 °C
NMR Spectrum
Prediction： JH NMR (300 MHz, DMSO-d6) 8 7.8 (d, 1H), 6.6 (s, 2H), 4.0 (m, 1H), 2.7 (m, 1H), 2.5 (m, 2H), 2.3 (m, 1H) 2.1 (q, 2H), 1.8 (m, 1 H), 1.7 (m, 1H), 1.0 (t, 3H)
1H NMR
13C NMR
