Cas no 120287-67-4 (1,4-Ethanoquinoxalin-6-amine,2,3-dihydro- (9CI))
120287-67-4 structure
Product Name:1,4-Ethanoquinoxalin-6-amine,2,3-dihydro- (9CI)
CAS No:120287-67-4
MF:C10H13N3
MW:175.230321645737
CID:105035
PubChem ID:589824
Update Time:2025-04-18
1,4-Ethanoquinoxalin-6-amine,2,3-dihydro- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro- (9CI)
- 1,8-DIAZATRICYCLO[6.2.2.02,7]DODECA-2,4,6-TRIEN-4-AMINE
- 4'-aminobenzo<1',2'-b>-1,4-diazabicyclo<2,2,2>octene
- 4'-Aminobenzo[1',2'-b]-1,4-diazabicyclo[2.2.2]octene
- 4'-aminobenzo-1,4-diazabicyclooctene
- AC1LBVPZ
- ACMC-20motx
- AG-D-44167
- CTK4B1787
- 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9CI)
- 1,8-diazatricyclo[6.2.2.0,dodeca-2,4,6-trien-4-amine
- DTXSID20343461
- 1,8-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-4-amine
- RDIFVUVAXRBCIL-UHFFFAOYSA-N
- 120287-67-4
- 2,3-Dihydro-1,4-ethanoquinoxalin-6-amine
- 1,8-diazatricyclo[6.2.2.0(2),]dodeca-2,4,6-trien-4-amine
-
- Inchi： 1S/C10H13N3/c11-8-1-2-9-10(7-8)13-5-3-12(9)4-6-13/h1-2,7H,3-6,11H2
- InChI Key： RDIFVUVAXRBCIL-UHFFFAOYSA-N
- SMILES： N12C3C=C(C=CC=3N(CC1)CC2)N
Computed Properties
- Exact Mass: 175.11100
- Monoisotopic Mass: 175.110947427g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 198
- 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
- Topological Polar Surface Area: 32.5?2
Experimental Properties
- PSA: 32.50000
- LogP: 1.62000
1,4-Ethanoquinoxalin-6-amine,2,3-dihydro- (9CI) Related Literature
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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