Cas no 90203-24-0 (N1-(Tetrahydro-2-furanylmethyl)-1,3-propanediamine)
90203-24-0 structure
Product Name:N1-(Tetrahydro-2-furanylmethyl)-1,3-propanediamine
CAS No:90203-24-0
MF:C8H18N2O
MW:158.241322040558
CID:1068068
PubChem ID:46736031
Update Time:2025-04-20
N1-(Tetrahydro-2-furanylmethyl)-1,3-propanediamine Chemical and Physical Properties
Names and Identifiers
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- N1-(Tetrahydro-2-furanylmethyl)-1,3-propanediamine
- 90203-24-0
- BB 0259998
- N'-(oxolan-2-ylmethyl)propane-1,3-diamine
- (3-aminopropyl)[(oxolan-2-yl)methyl]amine
- AKOS005289612
- SCHEMBL10151332
- (3-aminopropyl)(oxolan-2-ylmethyl)amine
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- MDL: MFCD06213150
- Inchi: 1S/C8H18N2O/c9-4-2-5-10-7-8-3-1-6-11-8/h8,10H,1-7,9H2
- InChI Key: FRHMZKCHHVUGRD-UHFFFAOYSA-N
- SMILES: O1CCCC1CNCCCN
Computed Properties
- Exact Mass: 158.141913202g/mol
- Monoisotopic Mass: 158.141913202g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 5
- Complexity: 98.1
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.4
- Topological Polar Surface Area: 47.3?2
N1-(Tetrahydro-2-furanylmethyl)-1,3-propanediamine Related Literature
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Xin Fu,Qing-rong Liang,Rong-guang Luo,Yan-shu Li,Xiao-ping Xiao,Lu-lu Yu,Wen-zhe Shan,Guang-qin Fan J. Mater. Chem. B, 2019,7, 3088-3099
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Raheleh Torabi,Hedayatollah Ghourchian,Massoud Amanlou Org. Biomol. Chem., 2016,14, 8141-8153
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Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
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Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
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