trideuteriomethanamine

Modify Date: 2024-01-10 15:51:34

trideuteriomethanamine structure	Common Name	trideuteriomethanamine
	CAS Number	5581-55-5	Molecular Weight	34.07560
	Density	1.08 (20ºC. vs air)	Boiling Point	-6.3ºC(lit.)
	Molecular Formula	CH₂D₃N	Melting Point	-93ºC(lit.)
	MSDS	Chinese USA	Flash Point	<-22 °F
	Symbol	GHS02, GHS05, GHS07	Signal Word	Danger

Name	trideuteriomethanamine
Synonym	More Synonyms

Density	1.08 (20ºC. vs air)
Boiling Point	-6.3ºC(lit.)
Melting Point	-93ºC(lit.)
Molecular Formula	CH₂D₃N
Molecular Weight	34.07560
Exact Mass	34.06100
PSA	26.02000
LogP	0.27520
Index of Refraction	1.34

trideuteriomethanamine MSDS(Chinese)

Symbol	GHS02, GHS05, GHS07
Signal Word	Danger
Hazard Statements	H220-H280-H302 + H332-H314
Precautionary Statements	P210-P280-P305 + P351 + P338-P310-P410 + P403
Hazard Codes	F,T
Risk Phrases	11-23-34
Safety Phrases	16-26-36/37/39-45
RIDADR	UN 1061 2.1
Flash Point(F)	<-22 °F
Flash Point(C)	<-30 °C

Precursor 1
CAS#:13031-32-8 Nitromethane
DownStream 2
CAS#:68426-45-9 1-nitroso-1-(tr... CAS#:3767-37-1 methylamine-d5

deuterated methylamine

Monomethylamine-d3

MFCD00084157

methylamine-d3

Methyl-d3-amine

d3-Methylamine