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2-Propan-1,1,1,3,3,3-d6-amine,2-(methyl-d3)- (9CI) (6045-08-5)

Identification
Name:2-Propan-1,1,1,3,3,3-d6-amine,2-(methyl-d3)- (9CI)
Synonyms:tert-Butyl-d9-amine(7CI,8CI)
CAS:6045-08-5
Molecular Formula: C4H2 D9 N
Molecular Weight: 82.19
InChI: InChI=1/C15H18N4O3/c1-4-5-14-13(10-17(2)3)15(20)18(16-14)11-6-8-12(9-7-11)19(21)22/h6-10H,4-5H2,1-3H3/b13-10-
Molecular Structure: (C4H2D9N) tert-Butyl-d9-amine(7CI,8CI)
Properties
Transport:UN 3286 3/PG 2
Melting Point: -67 °C(lit.)
Flash Point: 16 °F
Boiling Point: 46 °C(lit.)
Density:0.780 g/mL at 25 °C
Refractive index:n20/D 1.401(lit.)
Flash Point: 16 °F
Storage Temperature: 0-6°C
Safety Data