Cas no 58742-04-4 (1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI))
58742-04-4 structure
Product Name:1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI)
1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI) Chemical and Physical Properties
Names and Identifiers
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- 1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI)
- 1,4-methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-
- 2-aminobenzonorbornene
- CHEMBL39492
- DTXSID70874199
- 1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (1alpha,2beta,4alpha)-
- BENZOBICYCLO(2,2,1)HEPTENE,2-EN-AMINO
- SCHEMBL5704636
- 1,2,3,4-Tetrahydro-1,4-methano-naphthalen-2-ylamine
- 58742-04-4
- BDBM50020491
- tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine
- endo-2-Aminobenzonorbornene
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- Inchi: 1S/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2
- InChI Key: NVPNUMDAUYTNLJ-UHFFFAOYSA-N
- SMILES: NC1CC2C3C=CC=CC=3C1C2
Computed Properties
- Exact Mass: 159.10489
- Monoisotopic Mass: 159.104799
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 0
- Complexity: 189
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 3
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2
- Topological Polar Surface Area: 26
Experimental Properties
- Density: 1.116
- Boiling Point: 265.3°Cat760mmHg
- Flash Point: 121.9°C
- Refractive Index: 1.607
- PSA: 26.02
1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI) Related Literature
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Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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