Cas no 27652-35-3 (Benzenamine, 2-[(1E)-2-phenylethenyl]-)
![Benzenamine, 2-[(1E)-2-phenylethenyl]- structure](https://ossimg.kuujia.com/scimg/28000/27652-35-3x500.png)
27652-35-3 structure
Product Name:Benzenamine, 2-[(1E)-2-phenylethenyl]-
CAS No:27652-35-3
MF:C14H13N
MW:195.259723424911
CID:1431658
PubChem ID:5704874
Update Time:2025-04-20
Benzenamine, 2-[(1E)-2-phenylethenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 2-[(1E)-2-phenylethenyl]-
- 2-(2-phenyl-ethen-1-yl)-aniline
- TRANS-STILBENE-2-AMINE
- 27652-35-3
- SCHEMBL3885086
- UNII-UEU2OQC4YW
- 2-[(1E)-2-phenylethenyl]aniline
- SCHEMBL911942
- DTXSID101019372
- UEU2OQC4YW
- 2-((E)-2-Phenylethenyl)aniline
- 2-[(E)-2-phenylethenyl]aniline
- 2-([e]-2-phenylethenyl)aniline
- 1-(2-Aminophenyl)-2-phenylethene
- AKOS004904959
- Q27291052
- 2-aminostilbene
- 13066-19-8
- (E)-2- styrylbenzenamine
- HS-7377
- CHEMBL3735356
-
- Inchi： 1S/C14H13N/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11H,15H2/b11-10+
- InChI Key： BIEFDNUEROKZRA-ZHACJKMWSA-N
- SMILES： NC1C=CC=CC=1/C=C/C1C=CC=CC=1
Computed Properties
- Exact Mass: 195.10489
- Monoisotopic Mass: 195.104799419g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 203
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.5
- Topological Polar Surface Area: 26?2
Experimental Properties
- PSA: 26.02
Benzenamine, 2-[(1E)-2-phenylethenyl]- Related Literature
-
Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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