(R)-TERT-LEUCINOL ,112245-09-7 _Chemical Cloud Database

(R)-TERT-LEUCINOL

Basic Information
Product Name：	(R)-TERT-LEUCINOL
CAS：	112245-09-7
English Synonyms：	(R)-(-)-2-AMINO-3,3-DIMETHYL-1-BUTANOL ; (R)-(-)-TERT-LEUCINOL ; H-D-TLE-OL ; (2R)-2-AMINO-3,3-DIMETHYL-1-HYDROXYBUTANE ; D-TERT-LEUCINOL ((R)-( )-TERT-LEUCINOL; (R)-2-AMINO-3,3-DIMETHYL-1-BUTANOL) ; (R)-2-AMINO-3,3-DIMETHYL-1-BUTANOL ; D-TERT-LEUCINOL ; (2R)-2-AMINO-3,3-DIMETHYLBUTAN-1-OL ; [R]-TERT-LEUCINOL ; (R)-2-AMINO-3,3-DIMETHYLBUTAN-1-OL ; (R)-TERT-LEUCINOL
MDL Number.：	MFCD01076574
H bond acceptor：	2
H bond donor：	2
Smile：	CC(C)(C)[C@H](CO)N
InChi：	InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
InChiKey：	InChIKey=JBULSURVMXPBNA-YFKPBYRVSA-N
Property
Melting Point：	30-33 DEG C(LIT)
Boiling Point：	70 DEG C/0.4 MMHG(LIT)
Density：	DENSITY: 0.9 G/ML AT 25 DEG C(LIT)
Physical Property：	FLASHPOINT: 194 DEG F FLASHPOINT: 90 DEG C
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -37 DEG, C = 1.5 IN ETHANOL 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

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