(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-METHANOL

Name：	(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-METHANOL
CAS：	18881-17-9 ;62855-02-1 ;1881-17-0
Synonyms：	(3R)-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YLMETHANOL ; (3S)-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YLMETHANOL ; (S)-3-HYDROXYMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE ; (S)-(-)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINEMETHANOL ; (S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-METHANOL ; 3-ISOQUINOLINEMETHANOL, 1,2,3,4-TETRAHYDRO-, (3S)- ; (S)-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL-METHANOL ; (S)-1,2,3,4-TETRAHYDROISOQUINOLYLMETHAN-3-OL ; (3S)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE ; (S)-(-)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-METHANOL
MDL.：	MFCD01631316
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc2c(c1)C[C@H](NC2)CO
InChi：	InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1
InChiKey：	InChIKey=ZSKDXMLMMQFHGW-JTQLQIEISA-N
Property
Melting Point：	114-116 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D -97 DEG, C = 1 IN METHANOL UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3