Cas no 61292-88-4 (Benzenamine, 4-[3-(1H-imidazol-1-yl)propyl]-)
![Benzenamine, 4-[3-(1H-imidazol-1-yl)propyl]- structure](https://ossimg.kuujia.com/scimg/61500/61292-88-4x500.png)
61292-88-4 structure
Product Name:Benzenamine, 4-[3-(1H-imidazol-1-yl)propyl]-
CAS No:61292-88-4
MF:C12H15N3
MW:201.267602205276
CID:485553
PubChem ID:21481593
Update Time:2025-04-19
Benzenamine, 4-[3-(1H-imidazol-1-yl)propyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-[3-(1H-imidazol-1-yl)propyl]-
- 4-(3-imidazol-1-ylpropyl)aniline
- 61292-88-4
- SCHEMBL5655551
- HNJCSRMLVWFRPH-UHFFFAOYSA-N
- 4-[3-(imidazol-1-yl)propyl]aniline
- DTXSID30614477
- 4-[3-(1H-Imidazol-1-yl)propyl]aniline
-
- Inchi： 1S/C12H15N3/c13-12-5-3-11(4-6-12)2-1-8-15-9-7-14-10-15/h3-7,9-10H,1-2,8,13H2
- InChI Key： HNJCSRMLVWFRPH-UHFFFAOYSA-N
- SMILES： N1(C=NC=C1)CCCC1C=CC(=CC=1)N
Computed Properties
- Exact Mass: 201.126597491g/mol
- Monoisotopic Mass: 201.126597491g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 4
- Complexity: 176
- 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: 1.6
- Topological Polar Surface Area: 43.8?2
Benzenamine, 4-[3-(1H-imidazol-1-yl)propyl]- Related Literature
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Yingbo Li,Nada Mehio,Huizhou Liu,Sheng Dai Green Chem., 2015,17, 2981-2993
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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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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