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N,N'-Dibenzylethylenediamine

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Name

N,N'-Dibenzylethylenediamine

EINECS 205-408-4
CAS No. 140-28-3 Density 1.028 g/cm3
PSA 24.06000 LogP 3.34780
Solubility Slightly soluble in water. Melting Point 23-25 °C
Formula C16H20N2 Boiling Point 373.8 °C at 760 mmHg
Molecular Weight 240.348 Flash Point 220.5 °C
Transport Information UN 2927 Appearance N/A
Safety 26 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 140-28-3 (N,N'-Bis(phenylmethyl)-1,2-ethanediamine) Hazard Symbols HarmfulXn
Synonyms

1,2-Ethanediamine,N,N'-bis(phenylmethyl)- (9CI);Ethylenediamine, N,N'-dibenzyl- (7CI,8CI);1,2-Bis(benzylamino)ethane;Benzathine;Benzatin;DBED;N,N'-Bis(phenylmethyl)-1,2-ethanediamine;N,N'-Dibenzyl-1,2-diaminoethane;NSC 5632;NSC 62936;

Article Data 72

N,N'-Dibenzylethylenediamine Synthetic route

104-71-2

N,N'-bis(benzyliden)ethylendiamine

140-28-3

N,N'-Dibenzylethylenediamine

Conditions
ConditionsYield
With sodium tetrahydroborate In methanol100%
With sodium tetrahydroborate In ethanol95%
With sodium tetrahydroborate In methanol; dichloromethane88%
82126-37-2

N,N'-dibenzoyl-N,N'-dibenzylethylenediamine

140-28-3

N,N'-Dibenzylethylenediamine

Conditions
ConditionsYield
With hydrogenchloride In ethanol for 0.666667h; Heating;94%
93847-34-8

1,2-dibenzyl-1,2-diazetin-3-one

140-28-3

N,N'-Dibenzylethylenediamine

Conditions
ConditionsYield
With B2H6-THF for 2h; Heating;85%
With diborane In tetrahydrofuran
100-52-7

benzaldehyde

107-15-3

ethylenediamine

140-28-3

N,N'-Dibenzylethylenediamine

Conditions
ConditionsYield
Stage #1: benzaldehyde; ethylenediamine With sodium sulfate; triethylamine In ethyl acetate at 20℃; for 14h;
Stage #2: With sodium tetrahydroborate In methanol; ethyl acetate for 6h;
70%
Stage #1: benzaldehyde; ethylenediamine
Stage #2: With sodium tetrahydroborate
69%
With sodium tetrahydroborate In methanol at 20℃; Reflux;67.6%
644-33-7

N,N'-ethanediyl-bis-benzamide

140-28-3

N,N'-Dibenzylethylenediamine

Conditions
ConditionsYield
With lithium aluminium tetrahydride In diethyl ether for 1h; Heating;51%
64-18-6

formic acid

104-71-2

N,N'-bis(benzyliden)ethylendiamine

141-53-7

sodium formate

A

140-28-3

N,N'-Dibenzylethylenediamine

B

4152-09-4

N-benzylethylenediamine

104-71-2

N,N'-bis(benzyliden)ethylendiamine

A

140-28-3

N,N'-Dibenzylethylenediamine

B

4152-09-4

N-benzylethylenediamine

Conditions
ConditionsYield
With formic acid
496039-67-9

1,2-bis-(benzenesulfonyl-benzyl-amino)-ethane

A

140-28-3

N,N'-Dibenzylethylenediamine

B

4152-09-4

N-benzylethylenediamine

Conditions
ConditionsYield
With hydrogenchloride at 170 - 180℃; im geschlossenen Rohr;
64-18-6

formic acid

4938-92-5

N-(2-formylaminoethyl)formamide

100-52-7

benzaldehyde

A

140-28-3

N,N'-Dibenzylethylenediamine

B

4152-09-4

N-benzylethylenediamine

Conditions
ConditionsYield
auch unter Zusatz von Natriumformiat und Kaliumformiat;
4938-92-5

N-(2-formylaminoethyl)formamide

100-52-7

benzaldehyde

A

140-28-3

N,N'-Dibenzylethylenediamine

B

4152-09-4

N-benzylethylenediamine

Conditions
ConditionsYield
With formic acid

N,N'-Dibenzylethylenediamine Chemical Properties

   The molecular formula of 1,2-BIS(BENZYLAMINO)ETHANE(140-28-3) is C16H20N2 and its formula weight is 240.38g/mol.Its EINECS is 205-408-4 and liansport information is UN 2810.The density of 1,2-BIS(BENZYLAMINO)ETHANE (140-28-3) is 1.02g/cm3 and it has a melting point of 23-25°C.The boiling point is 373.8 °C at 760 mmHg.The refractive index is about n20/D 1.565(lit.) and molar refractivity is 76.74 cm3.Molar volume is 233.5 cm3 and polarizability is 30.42 10-24cm3.Surface tension is 41.1 dyne/cm and enthalpy of vaporization is 62.11 kJ/mol.Its flash point is 220.5 °C and the vapor pressure is 8.76E-06 mmHg at 25°C .It is sensitive in air.
   The chemical synonyms of 1,2-BIS(BENZYLAMINO)ETHANE(140-28-3) are  Benzatin;Dbed;n,n’-bis(phenylmethyl)-2-ethanediamine;n,n’-dibenzyl-ethylenediamin;N,N'-Dibenzyl-1,2-ethanediamine;N,N'-Dibenzyl-1,2-ethylenediamine;N,N'-Dibenzyl-ethane-1,2-diamine and USAF do-53.Its product categories is Nitrogen Compounds;Organic Building Blocks and Polyamines.The molecular structure of 1,2-BIS(BENZYLAMINO)ETHANE(140-28-3) is .

N,N'-Dibenzylethylenediamine Toxicity Data With Reference

1.   

orl-mus LD50:388 mg/kg

   CNCRA6    Cancer Chemotherapy Reports. 52 (1968),579.
2.   

ipr-mus LD50:50 mg/kg

   NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD277-689 .
3.   

par-mus LD50:80 mg/kg

   ANTCAO    Antibiotics and Chemotherapy. 4 (1954),633.

N,N'-Dibenzylethylenediamine Consensus Reports

Reported in EPA TSCA Inventory.

N,N'-Dibenzylethylenediamine Safety Profile

Poison by ingestion, intraperitoneal, and parenteral routes. When heated to decomposition it emits toxic vapors of NOx.
Hazard symbols is Xn.
Xn:  Harmful .
Risk statements is 22-36/37/38.
22:  Harmful if swallowed. 
36/37/38:  Irritating to eyes, respiratory system and skin.  
Safety statements is 26.
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
HazardClass is 8.

N,N'-Dibenzylethylenediamine Specification

 Its extinguishing agent is foam, sand, carbon dioxide, water mist and dry powder.
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