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2-[(1,1-Dimethylethyl)imino]-N,N-diethylhexahydro-1,3-dimethyl-2λ5-1,3,2-diazaphosphorin-2-amine

2-[(1,1-Dimethylethyl)imino]-N,N-diethylhexahydro-1,3-dimethyl-2λ5-1,3,2-diazaphosphorin-2-amine structure

CAS No:
98015-45-3
Formula:
C13H31N4P
Chemical Name:
2-[(1,1-Dimethylethyl)imino]-N,N-diethylhexahydro-1,3-dimethyl-2λ5-1,3,2-diazaphosphorin-2-amine
Synonyms:
2λ5-1,3,2-Diazaphosphorin-2-amine,2-[(1,1-dimethylethyl)imino]-N,N-diethylhexahydro-1,3-dimethyl-;1,3,2-Diazaphosphorine,2-(diethylamino)-2-[(1,1-dimethylethyl)imino]-1,2,2,2,3,4,5,6-octahydro-1,3-dimethyl-;1,3,2-Diazaphosphorin-2(1H)-amine,2-[(1,1-dimethylethyl)imino]-N,N-diethyl-2,2,3,4,5,6-hexahydro-1,3-dimethyl-;2-[(1,1-Dimethylethyl)imino]-N,N-diethylhexahydro-1,3-dimethyl-2λ5-1,3,2-diazaphosphorin-2-amine;2-tert-Butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane;BEMP;2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine;2-Diethylamino-2-tert-Butylimino-1,3-dimethylperhydro-1,3,2-diazaphosphine
Categories:
Organic Chemistry > Phosphines

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2-[(1,1-Dimethylethyl)imino]-N,N-diethylhexahydro-1,3-dimethyl-2λ5-1,3,2-diazaphosphorin-2-amine Basic Attributes

Molecular Weight：

274.39

Exact Mass：

274.39

UNII：

DF15J146QI

DSSTox ID：

DTXSID50243369

Characteristics

Density：

0.948 g/mL at 25 °C(lit.)

Boiling Point：

74 °C0.03 mm Hg(lit.)

Refractive Index：

n20/D 1.477(lit.)

Safety Information

Packing level：

III

Hazard category：

3.2

Transport codes：

UN 2920 8/PG 2

wgk germany：

hazard class code：

34-67-65-62-51/53-48/20-11

safety instructions：

26-36/37/39-45-62-61-16

Marks：

C,N,F

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

2-tert-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine

Computed Properties

Molecular Weight:274.39
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:274.22863400
Monoisotopic Mass:274.22863400
Topological Polar Surface Area:22.1
Heavy Atom Count:18
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(1,1-Dimethylethyl)imino]-N,N-diethylhexahydro-1,3-dimethyl-2λ5-1,3,2-diazaphosphorin-2-amine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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