Cas no 25497-48-7 (1,2-Propanediamine,N-(2-aminomethylethyl)-)
25497-48-7 structure
Product Name:1,2-Propanediamine,N-(2-aminomethylethyl)-
CAS No:25497-48-7
MF:C6H17N3
MW:131.219280958176
CID:260324
PubChem ID:117253
Update Time:2025-04-19
1,2-Propanediamine,N-(2-aminomethylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Propanediamine,N-(2-aminomethylethyl)-
- N-(2-Aminomethylethyl)propane-1,2-diamine
- N~1~-(3-aminopropyl)propane-1,2-diamine
- N~2~-(1-aminopropan-2-yl)propane-1,2-diamine
- DTXSID00948392
- AKOS006364252
- 4538-10-7
- 25497-48-7
- SCHEMBL2020040
- 2,2'-Iminobis(1-propanamine)
- EINECS 247-044-9
-
- Inchi: 1S/C6H17N3/c1-5(3-7)9-6(2)4-8/h5-6,9H,3-4,7-8H2,1-2H3
- InChI Key: DHDJPXLJQOSTBD-UHFFFAOYSA-N
- SMILES: N(C(C)CN)C(C)CN
Computed Properties
- Exact Mass: 131.14241
- Monoisotopic Mass: 131.142248
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 9
- Rotatable Bond Count: 4
- Complexity: 57.3
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 64.1
- XLogP3: -1.2
Experimental Properties
- Density: 0.908
- Boiling Point: 205.9°Cat760mmHg
- Flash Point: 88.1°C
- Refractive Index: 1.473
- PSA: 64.07
1,2-Propanediamine,N-(2-aminomethylethyl)- Related Literature
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Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
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Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
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5. An all-solid-state imprinted polymer-based potentiometric sensor for determination of bisphenol S?Rongning Liang,Tanji Yin,Ruiqing Yao,Wei Qin RSC Adv., 2016,6, 73308-73312
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