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6045-08-5

6045-08-5 structure

6045-08-5 structure

Name: 2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6
Chemical Name: 2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6
CAS Number: 6045-08-5
Molecular Formula: C₄H₂D₉N
Molecular Weight: 82.19230
Create Date: 2018-04-04 08:00:00
Modify Date: 2025-08-21 17:34:24

Name	2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6
Synonyms	Lithium t-butylcyclopentadienide D9-tert-butylamine tert-butylcyclopentadienyl lithium t-butylcyclopentadienyl lithium tert-butylamine-d9 tert.-Butyl-cyclopentan MFCD00084112 tert-butylcyclopentane 2,2,2-trideuterio-1,1-bis-trideuteriomethyl-ethylamine tert-butyl-d9-amine

Density	0.780 g/mL at 25ºC
Boiling Point	46ºC(lit.)
Melting Point	-67ºC(lit.)
Molecular Formula	C₄H₂D₉N
Molecular Weight	82.19230
Flash Point	16 °F
Exact Mass	82.14560
PSA	26.02000
LogP	1.44390
Index of Refraction	n20/D 1.401(lit.)

Symbol	GHS02, GHS05, GHS07
Signal Word	Danger
Hazard Statements	H225-H302 + H332-H314
Precautionary Statements	P210-P280-P305 + P351 + P338-P310
Hazard Codes	F,C
Risk Phrases	11-20/22-35
Safety Phrases	26-36/37/39-45
RIDADR	UN 3286 3/PG 2

25725-11-5 structure

25725-11-5

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6045-08-5 structure

6045-08-5

Literature: Thiery, C. J.; Agnel, JP. L.; Frejaville, C. M.; Raffi, J. J. Journal of Physical Chemistry, 1983 , vol. 87, # 22 p. 4485 - 4488

Precursor 1
25725-11-5
DownStream 1
52168-52-2

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