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| CAS No.: | 2365-40-4 |
|---|---|
| Name: | N6-(delta 2-Isopentenyl)-adenine |
| Article Data: | 18 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C10H13N5 |
| Molecular Weight: | 203.247 |
| Synonyms: | 1H-Purin-6-amine,N-(3-methyl-2-butenyl)- (9CI);Adenine, N-(3-methyl-2-butenyl)- (7CI,8CI);6-(3-Methyl-2-buten-1-ylamino)purine;6-(D2-Isopentenylamino)purine;6-(g,g-Dimethylallylamino)purine;6-Isopentenyladenine;6-N-(3-Methylbut-2-enylamino)purine;6-[(3-Methyl-2-butenyl)amino]purine;Bryokinin;Enadenine;Isopentenyladenine;N-(3-Methyl-2-butenyl)-1H-purin-6-amine;N-(3-Methyl-2-butenyl)adenine;N-(g,g-Dimethylallyl)adenine;N6-(2-Isopentenyl)adenine;N6-(3-Methyl-2-butenyl)adenine;N6-(D2-Isopentenyl)adenine;N6-(D2-Isopentenyl)aminopurine;N6-(g,g-Dimethylallyl)aminopurine;N6-Isopentenyladenine;NSC106958;N6-(delta 2-Isopentenyl)-adenine; |
| EINECS: | 812-988-8 |
| Density: | 1.267 g/cm3 |
| Melting Point: | 218-220 °C |
| Boiling Point: | 477.144 °C at 760 mmHg |
| Flash Point: | 242.368 °C |
| PSA: | 66.49000 |
| LogP: | 1.80400 |
- 2365-48-2Acetic acid,2-mercapto-, methyl ester
- 23654-92-41,2,4-Trithiolane,3,5-dimethyl-
- 2365-82-4Butanoic acid,4,4,4-trifluoro-,methyl ester
- 2365-85-7Benzoicacid, 3-amino-4-fluoro-
- 23658-67-59H-Purin-8-amine,N-methyl-
- 23659-45-22-isopropyldihydro-2H-pyran-4(3H)-one
- 23659-85-01H-Indole-3-carboxylicacid, 2,3-dihydro-3-hydroxy-4,6-dimethoxy-2-oxo-, ethyl ester
- 23659-87-21H-Indole,4,6-dimethoxy-
- 23661-28-1b-D-Glucopyranoside, phenyl1-thio-, 2,3,4,6-tetraacetate
- 23662-75-16H-Purin-6-one,2-amino-1,9-dihydro-8-methyl-
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Specification
The N6-(delta 2-Isopentenyl)-adenine, with the CAS registry number 2365-40-4, is also known as N6-(2-Isopentenyl)-adenine. This chemical's molecular formula is C10H13N5 and molecular weight is 203.24. What's more, its systematic name is N-(3-Methyl-2-buten-1-yl)-7H-purin-6-amine. This chemical is used as a kind of plant growth regulator.
Physical properties of N6-(delta 2-Isopentenyl)-adenine are: (1)ACD/LogP: 2.332; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.32; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 34.15; (6)ACD/BCF (pH 7.4): 34.76; (7)ACD/KOC (pH 5.5): 433.23; (8)ACD/KOC (pH 7.4): 441.02; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 66.49 Å2; (13)Index of Refraction: 1.683; (14)Molar Refractivity: 60.844 cm3; (15)Molar Volume: 160.442 cm3; (16)Polarizability: 24.12×10-24cm3; (17)Surface Tension: 64.4 dyne/cm; (18)Density: 1.267 g/cm3; (19)Flash Point: 242.368 °C; (20)Enthalpy of Vaporization: 74.1 kJ/mol; (21)Boiling Point: 477.144 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c2c(nc1)ncn2)NC\C=C(/C)C
(2)Std. InChI: InChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)
(3)Std. InChIKey: HYVABZIGRDEKCD-UHFFFAOYSA-N