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Cas Database |
| Name |
5-Norbornene-2-methylamine |
EINECS | N/A |
| CAS No. | 95-10-3 | Density | 0.999 g/cm3 |
| PSA | 26.02000 | LogP | 1.85760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H13N | Boiling Point | 186.081 °C at 760 mmHg |
| Molecular Weight | 123.198 | Flash Point | 71.549 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Norbornene-2-methylamine(6CI,7CI,8CI);1-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine;5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene;5-(Aminomethyl)norbornene;NSC 61481;NSC 61523; |
Article Data | 2 |
5-Norbornene-2-methylamine Specification
The 5-Norbornene-2-methylamine with cas registry number of 95-10-3, belongs to the following product categorie: Norbornene Derivatives. Its IUPAC name is 5-bicyclo[2.2.1]hept-2-enylmethanamine. Its hazard class is irritant.
Physical properties about this chemical are: (1)XLogP3-AA: 1; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 1; (5)Exact Mass: 123.104799; (6)MonoIsotopic Mass: 123.104799; (7)Topological Polar Surface Area: 26; (8)Heavy Atom Count: 9; (9)Formal Charge: 0; (10)Complexity: 140; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 3; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
Uses of 5-Norbornene-2-methylamine: it can be used to produce N-(5-norbornen-2-ylmethyl) camphorimine with Pernitrosocampher. The reaction will need reagent toluene. The yield is about 95%.
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