Cas no 13623-47-7 (Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-)
13623-47-7 structure
Product Name:Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-
CAS No:13623-47-7
MF:C10H13N3
MW:175.230321645737
CID:155453
PubChem ID:225047
Update Time:2025-04-19
Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-
- 2-(4'-aminobenzyl)imidazoline
- 4-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
- 2-ABI
- Benzenamine, 4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-
- 4-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]aniline
- DTXSID80929301
- 4-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-phenylamine
- BDBM50038638
- CHEMBL56898
- SCHEMBL953972
- 4-((4,5-Dihydro-1H-imidazol-2-yl)methyl)aniline
- 13623-47-7
-
- Inchi: 1S/C10H13N3/c11-9-3-1-8(2-4-9)7-10-12-5-6-13-10/h1-4H,5-7,11H2,(H,12,13)
- InChI Key: NTVVAXXCLZJWPT-UHFFFAOYSA-N
- SMILES: N1CCN=C1CC1C=CC(=CC=1)N
Computed Properties
- Exact Mass: 175.11109
- Monoisotopic Mass: 175.111
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 192
- 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
- Topological Polar Surface Area: 50.4?2
Experimental Properties
- Density: 1.22
- Boiling Point: 415.7°Cat760mmHg
- Flash Point: 205.2°C
- Refractive Index: 1.642
- PSA: 50.41
Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]- Related Literature
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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