PHOSPHAZENE BASE P1-T-OCT

Modify Date: 2025-08-25 15:21:10

PHOSPHAZENE BASE P1-T-OCT Structure
PHOSPHAZENE BASE P1-T-OCT structure
Common Name PHOSPHAZENE BASE P1-T-OCT
CAS Number 161118-69-0 Molecular Weight 290.42800
Density 0.91g/cm3 Boiling Point 68ºC0.05 mm Hg(lit.)
Molecular Formula C14H35N4P Melting Point N/A
MSDS N/A Flash Point 155.5ºC

 Names

Name N-[bis(dimethylamino)-(2,4,4-trimethylpentan-2-ylimino)-λ5-phosphanyl]-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.91g/cm3
Boiling Point 68ºC0.05 mm Hg(lit.)
Molecular Formula C14H35N4P
Molecular Weight 290.42800
Flash Point 155.5ºC
Exact Mass 290.26000
PSA 31.89000
LogP 3.83220
Vapour Pressure 0.000135mmHg at 25°C
Index of Refraction n20/D 1.474

 Safety Information

Hazard Codes C: Corrosive;
Risk Phrases 34
Safety Phrases 26-36/37/39-45
RIDADR UN 3267 8/PG 2

 Synonyms

tris(dimethylamino)(1,1,3,3-tetramethylbutylimino)phosphorane
Phosphazene base P1-t-Oct
tert-Octylimino-tris(dimethylamino)phosphorane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

PHOSPHAZENE BASE P1-T-OCT suppliers

PHOSPHAZENE BASE P1-T-OCT price

Related Compounds: More...
PHOSPHAZENE BASE P1-T-BU
81675-81-2
Imino-tris(dimethylamino)phosphorane
49778-01-0
Phosphazene base P4-t-Bu solution
111324-04-0
Phosphazene base P4-t-Bu tetrafluoroborate salt purum
181471-62-5
Phosphazene base P{2}-Et
165535-45-5
1-TERT-BUTYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)
111324-03-9
tert-butyl benzylideneaminoacetate
64923-12-2
<5-<3'-(dimethyl-t-butylsilyloxy)oct-1'-enyl>-4-hydroxycyclopent-2-enyl>acetaldehyde
108449-08-7
dimethyl-t-butylsilyl 4-[2-(oct-1-ynyl)phenyl]but-3-ynyl ether
121221-92-9
N-(2-fluorobenzyl)-1-(3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxamide
1448033-51-9
1-(3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-(3,4,5-trimethoxybenzyl)azetidine-3-carboxamide
1448065-24-4
(1-(3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidin-3-yl)(4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)methanone
1448063-35-1
N-(4,5-dimethylthiazol-2-yl)-1-(3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxamide
1448133-98-9
N-methoxy-1-(3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxamide
1448078-50-9
1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)azetidine-3-carboxamide
1448044-05-0
N-(4-(1H-tetrazol-1-yl)phenyl)-1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxamide
1448078-14-5
1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-(2-methoxybenzyl)azetidine-3-carboxamide
1448031-02-4
(R)-Ethyl 2-(4-amino-2,2-dimethyl-6-nitrochroman-4-yl)-2,2-difluoroacetate hydrochloride
1427515-00-1
1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-(pyridin-3-ylmethyl)azetidine-3-carboxamide
1448130-73-1