Cas no 102-18-1 (1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-)
102-18-1 structure
Product Name:1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-
1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-
- N, N'-DIBENZYL-N, N'-DIMETHYLETHYLENEDIAMINE
- N,N'-dibenzyl-N,N'-dimethylethane-1,2-diamine
- 1,2-Ethanediamine,N,N'-dimethyl-N,N'-bis(phenylmethyl)
- EINECS 203-011-0
- Ethylenediamine,N,N'-dibenzyl-N,N'-dimethyl
- N,N',N,N'-Dibenzyldimethylethylenediamine
- N,N'-Dibenzyl-N,N'-dimethyl-aethylendiamin
- N,N'-Dimethyl-N,N'-bisbenzyl-1.2-aethandiamin
- N,N'-Dimethyl-N,N'-dibenzyl-ethylendiamin
- Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl-
- benzyl-[2-[benzyl(methyl)amino]ethyl]-methyl-amine
- N,N'-dimethyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine
- N,N'-DIBENZYL-N,N'-DIMETHYLETHYLENEDIAMINE
- N,N'-dimethyldibenzylethylenediamine
- 102-18-1
- N1,N2-dibenzyl-N1,N2-dimethylethane-1,2-diamine
- N,N-DIBENZYL-N,N-DIMETHYLETHYLENEDIAMINE
- 1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-
- FT-0629382
- VRPZLDIUBCEYBA-UHFFFAOYSA-N
- 1, N,N'-dimethyl-N,N'-bis(phenylmethyl)-
- DTXSID0059247
- benzyl({2-[benzyl(methyl)amino]ethyl})methylamine
- 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-
- SCHEMBL7055109
- NSC-166314
- NS00023116
- NSC166314
- L3TI3JB1HE
- NSC 166314
- N,N/'-Dibenzyl-N,N/'-dimethylethylenediamine
- UNII-L3TI3JB1HE
- Ethylenediamine,N'-dibenzyl-N,N'-dimethyl-
- N1,N2-DIMETHYL-N1,N2-BIS(PHENYLMETHYL)-1,2-ETHANEDIAMINE
- N,N'-Ethylenebis(N-methylbenzylamine)
-
- Inchi: 1S/C18H24N2/c1-19(15-17-9-5-3-6-10-17)13-14-20(2)16-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3
- InChI Key: VRPZLDIUBCEYBA-UHFFFAOYSA-N
- SMILES: N(C)(CC1C=CC=CC=1)CCN(C)CC1C=CC=CC=1
Computed Properties
- Exact Mass: 268.19400
- Monoisotopic Mass: 268.194
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 7
- Complexity: 216
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 6.5A^2
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 3.3
Experimental Properties
- Density: 1.018
- Boiling Point: 348.1°Cat760mmHg
- Flash Point: 149.5°C
- Refractive Index: 1.568
- PSA: 6.48000
- LogP: 3.25040
1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)- Customs Data
- HS CODE:2921590090
- Customs Data:
China Customs Code:
2921590090Overview:
2921590090. Other aromatic polyamines and derivatives and their salts. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)- Related Literature
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Billa Prashanth,Sanjay Singh Dalton Trans. 2016 45 6079
-
Zhiping Deng,David C. Stone Analyst 1997 122 1129
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3. Structure, spectroscopic and angular-overlap studies of tris(pyrazol-1-yl)methane complexesTimothy Astley,Jacqueline M. Gulbis,Michael A. Hitchman,Edward R. T. Tiekink J. Chem. Soc. Dalton Trans. 1993 509
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4. Structure, spectroscopic and angular-overlap studies of tris(pyrazol-1-yl)methane complexesTimothy Astley,Jacqueline M. Gulbis,Michael A. Hitchman,Edward R. T. Tiekink J. Chem. Soc. Dalton Trans. 1993 509
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5. Synthesis and characterization of technetium(III) complexes with Schiff-base and phosphine ligands. Molecular structure of (diethylphenylphosphine)[N-(2-oxidophenyl)salicylideneiminato-NOO′](quinolin-8-olato-NO)technetium(III)Ulderico Mazzi,Fiorenzo Refosco,Francesco Tisato,Giuliano Bandoli,Marino Nicolini J. Chem. Soc. Dalton Trans. 1988 847
102-18-1 (1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-) Related Products
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