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CAS No.: | 69306-43-0 |
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Name: | 5-AMINOMETHYL-DIBENZOSUBERANE |
Molecular Structure: | |
Formula: | C16H17N |
Molecular Weight: | 225.307 |
Synonyms: | 1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methanamine;5-Aminomethyl-dibenzosuberane;C-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-methylamine; |
Density: | 1.07 g/cm3 |
Boiling Point: | 348.3 °C at 760 mmHg |
Flash Point: | 165.2 °C |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 26.02000 |
LogP: | 3.57610 |
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The 5H-Dibenzo[a,d]cycloheptene-5-methanamine-a-14C, 10,11-dihydro- (9CI), with the CAS registry number 69306-43-0, is also known as 5-Aminomethyl-dibenzosuberane. This chemical's molecular formula is C16H17N and formula weight is 223.31. What's more, its IUPAC name is 1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methanamine.
Physical properties of 5H-Dibenzo[a,d]cycloheptene-5-methanamine-a-14C, 10,11-dihydro- (9CI) are: (1)ACD/LogP: 3.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.598; (8)Molar Refractivity: 71.24 cm3; (9)Molar Volume: 208.5 cm3; (10)Surface Tension: 45 dyne/cm; (11)Density: 1.07 g/cm3; (12)Flash Point: 165.2 °C; (13)Enthalpy of Vaporization: 59.27 kJ/mol; (14)Boiling Point: 348.3 °C at 760 mmHg; (15)Vapour Pressure: 5.08E-05 mmHg at 25°C.
Uses of 5H-Dibenzo[a,d]cycloheptene-5-methanamine-a-14C, 10,11-dihydro- (9CI): it can be used to produce allyl-(7-allyl-2-{4-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylmethyl)-amino]-πperidin-1-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amine at the ambient temperature. It will need reagent NaBH(OAc)3 and solvent CH2Cl2 with the reaction time of 5 hours. The yield is about 95%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you need rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc3c(cc1)CCc2c(cccc2)C3CN
(2)InChI: InChI=1S/C16H17N/c17-11-16-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)16/h1-8,16H,9-11,17H2
(3)InChIKey: YJCNPACNIAQKNY-UHFFFAOYSA-N