Cas no 89745-31-3 (Benzenebutanamine, 4-methoxy-N-methyl-)
89745-31-3 structure
Product Name:Benzenebutanamine, 4-methoxy-N-methyl-
CAS No:89745-31-3
MF:C12H19NO
MW:193.285363435745
CID:590435
PubChem ID:10726446
Update Time:2025-04-19
Benzenebutanamine, 4-methoxy-N-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenebutanamine, 4-methoxy-N-methyl-
- 4-(4-methoxyphenyl)-N-methylbutan-1-amine
- AKOS013464785
- DTXSID70443985
- 89745-31-3
-
- Inchi： 1S/C12H19NO/c1-13-10-4-3-5-11-6-8-12(14-2)9-7-11/h6-9,13H,3-5,10H2,1-2H3
- InChI Key： IRYPMKXHLFMIBU-UHFFFAOYSA-N
- SMILES： O(C)C1C=CC(=CC=1)CCCCNC
Computed Properties
- Exact Mass: 193.146664230g/mol
- Monoisotopic Mass: 193.146664230g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 6
- Complexity: 130
- 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: 2.4
- Topological Polar Surface Area: 21.3?2
Benzenebutanamine, 4-methoxy-N-methyl- Related Literature
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Sandip Gangadhar Balwe,Yeon Tae Jeong Org. Biomol. Chem., 2018,16, 1287-1296
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
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Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
89745-31-3 (Benzenebutanamine, 4-methoxy-N-methyl-) Related Products
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- 37581-26-3(4-(4-methoxyphenyl)methylpiperidine)
- 72457-26-2(4-(4-Methoxyphenyl)butan-1-amine)
- 108447-67-2(3-Methoxy-N-Methyl-benzenepropanaMine)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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