Cas no 62099-27-8 (1(2H)-Pyridinebutanamine, 3,6-dihydro-4-phenyl-)
62099-27-8 structure
Product Name:1(2H)-Pyridinebutanamine, 3,6-dihydro-4-phenyl-
CAS No:62099-27-8
MF:C15H22N2
MW:230.348583698273
CID:458144
PubChem ID:15338590
Update Time:2025-04-19
1(2H)-Pyridinebutanamine, 3,6-dihydro-4-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- 1(2H)-Pyridinebutanamine, 3,6-dihydro-4-phenyl-
- 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-amine
- 62099-27-8
- SCHEMBL7297566
- LFZMBABTDDPRJG-UHFFFAOYSA-N
- 4-(4-Phenyl-3,6-dihydropyridin-1(2H)-yl)butan-1-amine
- DTXSID30571718
- N-(4-Aminobutyl)-4-phenyl-1,2,3,6-tetrahydropyridine
- 4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-butylamine
-
- Inchi： 1S/C15H22N2/c16-10-4-5-11-17-12-8-15(9-13-17)14-6-2-1-3-7-14/h1-3,6-8H,4-5,9-13,16H2
- InChI Key： LFZMBABTDDPRJG-UHFFFAOYSA-N
- SMILES： N1(CC=C(C2C=CC=CC=2)CC1)CCCCN
Computed Properties
- Exact Mass: 230.17846
- Monoisotopic Mass: 230.178298710g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 5
- Complexity: 241
- 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: 2.6
- Topological Polar Surface Area: 29.3?2
Experimental Properties
- PSA: 29.26
1(2H)-Pyridinebutanamine, 3,6-dihydro-4-phenyl- Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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5. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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