Cas no 140134-63-0 (N'-benzyl-N'-ethylpropane-1,3-diamine)
N'-Benzyl-N'-ethylpropane-1,3-diamine is a diamine compound featuring both benzyl and ethyl substituents on the nitrogen atoms of a propane-1,3-diamine backbone. This structure imparts versatile reactivity, making it useful as an intermediate in organic synthesis, particularly in the preparation of chelating agents, ligands, and specialty polymers. The presence of both aromatic and aliphatic groups enhances its solubility in a range of organic solvents, facilitating its incorporation into complex molecular architectures. Its bifunctional nature allows for selective modifications, enabling applications in catalysis, coordination chemistry, and pharmaceutical research. The compound’s stability under standard conditions ensures reliable handling and storage.
140134-63-0 structure
Product Name:N'-benzyl-N'-ethylpropane-1,3-diamine
CAS No:140134-63-0
MF:C12H20N2
MW:192.300602912903
CID:1285890
PubChem ID:3146826
Update Time:2025-10-17
N'-benzyl-N'-ethylpropane-1,3-diamine Chemical and Physical Properties
Names and Identifiers
-
- 1,3-Propanediamine, N-ethyl-N-(phenylmethyl)-
- HMS1378F03
- CS-0208410
- N1-Benzyl-N1-ethylpropane-1,3-diamine
- ALBB-007105
- N1-Benzyl-N1-ethyl-propane-1,3-diamine
- SCHEMBL3322548
- EN300-7196468
- 140134-63-0
- (3-aminopropyl)(benzyl)ethylamine
- N-(3-aminopropyl)-N-benzyl-N-ethylamine
- N*1*-Benzyl-N*1*-ethyl-propane-1,3-diamine
- ChemDiv2_003281
- STK501713
- G25327
- MFCD03030358
- N'-benzyl-N'-ethylpropane-1,3-diamine
- N(1)-Benzyl-N(1)-ethyl-1,3-propanediamine, AldrichCPR
- AKOS000266234
- N-benzyl-N-ethylpropane-1,3-diamine
- LS-02580
-
- Inchi： 1S/C12H20N2/c1-2-14(10-6-9-13)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11,13H2,1H3
- InChI Key： VBARFWGILFILHY-UHFFFAOYSA-N
- SMILES： N(CC)(CC1C=CC=CC=1)CCCN
Computed Properties
- Exact Mass: 192.1628
- Monoisotopic Mass: 192.162648646g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 6
- Complexity: 130
- 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
- XLogP3: 1.5
- Topological Polar Surface Area: 29.3?2
Experimental Properties
- PSA: 29.26
N'-benzyl-N'-ethylpropane-1,3-diamine Security Information
-
Hazardous Material Identification：
- HazardClass：IRRITANT
N'-benzyl-N'-ethylpropane-1,3-diamine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Fluorochem | 057810-1g |
N-(3-Aminopropyl)-N-benzyl-N-ethylamine |
140134-63-0 | 1g |
￡205.00 | 2022-03-01 | ||
| Fluorochem | 057810-5g |
N-(3-Aminopropyl)-N-benzyl-N-ethylamine |
140134-63-0 | 5g |
￡715.00 | 2022-03-01 | ||
| Fluorochem | 057810-10g |
N-(3-Aminopropyl)-N-benzyl-N-ethylamine |
140134-63-0 | 10g |
￡1225.00 | 2022-03-01 | ||
| TRC | N011650-250mg |
N'-benzyl-N'-ethylpropane-1,3-diamine |
140134-63-0 | 250mg |
$ 185.00 | 2022-06-02 | ||
| TRC | N011650-500mg |
N'-benzyl-N'-ethylpropane-1,3-diamine |
140134-63-0 | 500mg |
$ 300.00 | 2022-06-02 | ||
| TRC | N011650-1000mg |
N'-benzyl-N'-ethylpropane-1,3-diamine |
140134-63-0 | 1g |
$ 480.00 | 2022-06-02 | ||
| A2B Chem LLC | AI34096-5g |
N-(3-Aminopropyl)-n-benzyl-n-ethylamine |
140134-63-0 | 95% | 5g |
$391.00 | 2024-04-20 | |
| A2B Chem LLC | AI34096-10g |
N-(3-Aminopropyl)-n-benzyl-n-ethylamine |
140134-63-0 | 95% | 10g |
$662.00 | 2024-04-20 | |
| A2B Chem LLC | AI34096-25g |
N-(3-Aminopropyl)-n-benzyl-n-ethylamine |
140134-63-0 | 95% | 25g |
$1229.00 | 2024-04-20 | |
| A2B Chem LLC | AI34096-50mg |
N-(3-Aminopropyl)-n-benzyl-n-ethylamine |
140134-63-0 | 95% | 50mg |
$105.00 | 2024-01-04 |
N'-benzyl-N'-ethylpropane-1,3-diamine Related Literature
-
Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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