Cas no 20948-06-5 (1,3-Propanediamine, N-(2-pyridinylmethyl)-)
20948-06-5 structure
Product Name:1,3-Propanediamine, N-(2-pyridinylmethyl)-
CAS No:20948-06-5
MF:C9H15N3
MW:165.235501527786
CID:1396926
PubChem ID:20192839
Update Time:2025-04-20
1,3-Propanediamine, N-(2-pyridinylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,3-Propanediamine, N-(2-pyridinylmethyl)-
- N'-(pyridin-2-ylmethyl)propane-1,3-diamine
- 1,3-Propanediamine, N1-(2-pyridinylmethyl)-
- SCHEMBL7166818
- DTXSID10603384
- N-(2-pyridylmethyl)trimethylenediamine
- n-(2-pyridylmethyl)propane-1,3-diamine
- N1-(pyridin-2-ylmethyl)propane-1,3-diamine
- (3-aminopropyl)[(pyridin-2-yl)methyl]amine
- 20948-06-5
- 3-AMino-propyl-(pyridyl-(2)-Methyl)-aMin
- N~1~-[(Pyridin-2-yl)methyl]propane-1,3-diamine
- pyridine, 2-(aminopropylaminomethyl)-
-
- Inchi: 1S/C9H15N3/c10-5-3-6-11-8-9-4-1-2-7-12-9/h1-2,4,7,11H,3,5-6,8,10H2
- InChI Key: YLAKXGRIFZNJJM-UHFFFAOYSA-N
- SMILES: N(CC1C=CC=CN=1)CCCN
Computed Properties
- Exact Mass: 165.12675
- Monoisotopic Mass: 165.126597491g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 5
- Complexity: 106
- 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: -0.3
- Topological Polar Surface Area: 50.9?2
Experimental Properties
- PSA: 50.94
1,3-Propanediamine, N-(2-pyridinylmethyl)- Related Literature
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1. An integrated microfluidic 3D tumor system for parallel and high-throughput chemotherapy evaluation?Dan Liu,Rui Hu,Zhongchao Huang,Meilin Sun,Kai Han Analyst, 2020,145, 6447-6455
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Ni-Na Sun,Fengli Qu,Xiaobing Zhang,Shufang Zhang,Jinmao You Analyst, 2015,140, 1827-1831
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3. An integrated chip for immunofluorescence and its application to analyze lysosomal storage disordersJie Shen,Ying Zhou,Tu Lu,Junya Peng,Zhixiang Lin,Yuhong Pang,Li Yu Lab Chip, 2012,12, 317-324
-
Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
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