Cas no 1040690-92-3 (N1-Methyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine)
1040690-92-3 structure
Product Name:N1-Methyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine
CAS No:1040690-92-3
MF:C9H20N2O
MW:172.267902374268
CID:1073583
PubChem ID:21021492
Update Time:2025-04-20
N1-Methyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine Chemical and Physical Properties
Names and Identifiers
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- N1-Methyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine
- N-methyl-N'-(oxolan-2-ylmethyl)propane-1,3-diamine
- [3-(methylamino)propyl](oxolan-2-ylmethyl)amine
- AKOS005289618
- 1040690-92-3
- [3-(methylamino)propyl][(oxolan-2-yl)methyl]amine
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- MDL： MFCD10687338
- Inchi： 1S/C9H20N2O/c1-10-5-3-6-11-8-9-4-2-7-12-9/h9-11H,2-8H2,1H3
- InChI Key： TVVSDOKIXYZOIS-UHFFFAOYSA-N
- SMILES： O1CCCC1CNCCCNC
Computed Properties
- Exact Mass: 172.157563266g/mol
- Monoisotopic Mass: 172.157563266g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 6
- Complexity: 109
- 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: 0.1
- Topological Polar Surface Area: 33.3?2
N1-Methyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine Related Literature
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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