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N,N,N',N'-Tetramethylmethanediamine

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Name

N,N,N',N'-Tetramethylmethanediamine

EINECS 200-124-7
CAS No. 51-80-9 Density 0.813g/cm3
PSA 6.48000 LogP 0.06710
Solubility Fully miscible in water. Melting Point -55°C
Formula C5H14 N2 Boiling Point 85 °C(lit.)
Molecular Weight 102.18 Flash Point °C
Transport Information N/A Appearance slightly yellow liquid
Safety Poison by intraperitoneal route. Flammable liquid and very dangerous fire hazard when exposed to powerful oxidizers, heat or open flame. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. Risk Codes 11-34
Molecular Structure Molecular Structure of 51-80-9 (N,N,N',N'-TETRAMETHYLDIAMINOMETHANE) Hazard Symbols F,C
Synonyms

2,4-Dimethyl-2,4-diazapentane;Bis(dimethylamino)methane;Dimethyl[(dimethylamino)methyl]amine;Methylenebis(dimethylamine);N,N,N',N'-Tetramethyldiaminomethane;N,N,N',N'-Tetramethylmethanediamine;N,N,N',N'-Tetramethylmethylenediamine;NSC166169;NSC 54796;Tetramethylmethanediamine;

Article Data 43

N,N,N',N'-Tetramethylmethanediamine Synthetic route

50-00-0

formaldehyd

124-40-3

dimethyl amine

51-80-9

bis-(dimethylamino)methane

Conditions
ConditionsYield
In water at 0 - 20℃;92%
With potassium hydroxide at 20 - 25℃;89%
Cooling with ice;81%

(Me2N)2Zr[iPrNC(NMe2)NiPr]2

A

51-80-9

bis-(dimethylamino)methane

B

Zr(=O)[iPrNC(NMe2)NiPr]2

C

{Zr(μ-O)[iPrNC(NMe2)NiPr]2}2

D

{Zr(μ-O)[iPrNC(NMe2)NiPr]2}n

E

124-40-3

dimethyl amine

Conditions
ConditionsYield
In toluene at 90℃; under 760.051 Torr; for 40h; Kinetics; Temperature; Reagent/catalyst; Solvent; Schlenk technique;A n/a
B n/a
C n/a
D 62%
E n/a

Zr(NMe2)2[MeC(NiPr)2]2

A

51-80-9

bis-(dimethylamino)methane

B

{(μ-O)Zr[MeC(NiPr)2]2}n

C

{(μ-O)Zr[MeC(NiPr)2]2}2

D

124-40-3

dimethyl amine

Conditions
ConditionsYield
In benzene-d6 at 70℃; Concentration; Temperature;A 1.09 mg
B 58.4%
C n/a
D 0.125 mg

Zr(NMe2)2[MeC(NiPr)2]2

A

51-80-9

bis-(dimethylamino)methane

B

{(μ-O)Zr[MeC(NiPr)2]2}2

C

{(μ-O)Zr[MeC(NiPr)2]2}n

D

124-40-3

dimethyl amine

Conditions
ConditionsYield
In benzene-d6 at 70℃; under 760.051 Torr; for 288h; Inert atmosphere;A 1.1 mg
B n/a
C 58%
D 0.13 mg

(Me2N)2Hf[iPrNC(NMe2)NiPr]2

A

51-80-9

bis-(dimethylamino)methane

B

{Hf(μ-O)[iPrNC(NMe2)NiPr]2}2

C

{Hf(μ-O)[iPrNC(NMe2)NiPr]2}n

D

124-40-3

dimethyl amine

Conditions
ConditionsYield
In benzene-d6 at 70℃; under 760.051 Torr; for 45h; Reagent/catalyst; Schlenk technique;A n/a
B n/a
C 40%
D n/a
88470-22-8

N-Methoxy-N-chloro-N',N'-dimethylurea

124-40-3

dimethyl amine

A

51-80-9

bis-(dimethylamino)methane

B

632-22-4

tetramethylurea

Conditions
ConditionsYield
at 0℃; for 1h;A 26.4%
B 9.1%
123-91-1

1,4-dioxane

1585-74-6

dimethylchloroamine

557-18-6

diethylmagnesium

124-40-3

dimethyl amine

51-80-9

bis-(dimethylamino)methane

1585-74-6

dimethylchloroamine

51-80-9

bis-(dimethylamino)methane

Conditions
ConditionsYield
With silver
14002-21-2

dimethylaminomethanol

51-80-9

bis-(dimethylamino)methane

Conditions
ConditionsYield
bei der Destillation;
With potassium hydroxide
With dimethyl amine
75-09-2

dichloromethane

124-40-3

dimethyl amine

51-80-9

bis-(dimethylamino)methane

Conditions
ConditionsYield
at 70℃;
at 70℃;

N,N,N',N'-Tetramethylmethanediamine Chemical Properties

Product Name: N,N,N',N'-Tetramethylmethanediamine (CAS NO.51-80-9)


Molecular Formula: C5H14N2
Molecular Weight: 102.18g/mol
Mol File: 51-80-9.mol
Einecs: 200-124-7
Appearance: Slightly yellow liquid
Melting Point: -55°C
Boiling point: 82.5 °C at 760 mmHg
Storage Temperature: Flammables area
Density: 0.749 g/mL at 25 °C(lit.)
Refractive index: n20/D 1.401(lit.)
Stability: Stable, but highly flammable. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents, carbon dioxide.
Surface Tension: 25.5 dyne/cm
Enthalpy of Vaporization: 32.31 kJ/mol
Vapour Pressure: 78.4 mmHg at 25°C
XLogP3-AA: 0.4
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of N,N,N',N'-Tetramethylmethanediamine (CAS NO.51-80-9):
  IUPAC Name: N,N,N',N'-Tetramethylmethanediamine
  Canonical SMILES: CN(C)CN(C)C
  InChI: InChI=1S/C5H14N2/c1-6(2)5-7(3)4/h5H2,1-4H3 
  InChIKey: VGIVLIHKENZQHQ-UHFFFAOYSA-N

N,N,N',N'-Tetramethylmethanediamine Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 220mg/kg (220mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 16, Pg. 734, 1966.
quail LD50 oral > 316mg/kg (316mg/kg)   Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982.

N,N,N',N'-Tetramethylmethanediamine Consensus Reports

Reported in EPA TSCA Inventory.

N,N,N',N'-Tetramethylmethanediamine Safety Profile

Poison by intraperitoneal route. Flammable liquid and very dangerous fire hazard when exposed to powerful oxidizers, heat or open flame. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
Safety Information of N,N,N',N'-Tetramethylmethanediamine (CAS NO.51-80-9):
Hazard Codes: FFlammable,CCorrosive
Risk Statements: 11-34 
11:  Highly Flammable 
34:  Causes burns 
Safety Statements: 16-26-36/37/39-45
16:  Keep away from sources of ignition - No smoking 
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36:  Wear suitable protective clothing  
37:  Wear suitable gloves 
39:  Wear eye/face protection 
45:  In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) 

N,N,N',N'-Tetramethylmethanediamine Specification

 N,N,N',N'-Tetramethylmethanediamine ,its CAS NO. is 51-80-9,the synonyms is AI3-26640 ; Bis(dimethylamino)methane ; Dimethyl((dimethylamino)methyl)amine ; EINECS 200-124-7 ; Methylenebis(dimethylamine) ; Methylenediamine, N,N,N',N'-tetramethyl- ; N,N,N',N'-Tetramethyldiaminomethan  ; NSC 166169 ; Tetramethylmethylenediamine .

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