1214-39-7 N6-Benzyladenine C12H11N5
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Benzyladenine Basic information |
Product Name: | Benzyladenine |
Synonyms: | 6-(Benzylamino)-1H-purine;6-Benzylamino-1H-purine;6–BENZYLADENINE (BA);6-Benzylaminopurine,99%;6-BENZYLAMINOPURINERESEARCH GRADE;6-Benzylaminopurine,BA, N6-Benzyladenine;6-BenzylaMinopurine, 99% 5GR;6-Benzyil AMinopurine |
CAS: | 1214-39-7 |
MF: | C12H11N5 |
MW: | 225.25 |
EINECS: | 205-480-7 |
Product Categories: | plantgrowth;Pharmaceutical Raw Materials;Miscellaneous;Purine;Amines;PLANT GROWTH REGULATOR;Biochemistry;Cytokinins;Nucleobases and their analogs;Nucleosides, Nucleotides & Related Reagents;Plant Growth Regulators;Plant Hormones |
Mol File: | 1214-39-7.mol |
Benzyladenine Chemical Properties |
Melting point | 230-233 °C |
Boiling point | 145 °C(lit.) |
density | 0.899 g/mL at 20 °C |
vapor density | >1 (vs air) |
vapor pressure | 3.3 mm Hg ( 20 °C) |
refractive index |
n |
Fp | 103 °F |
storage temp. | 2-8°C |
solubility | H2O: soluble |
form | Liquid |
color | White to very faint yellow |
Water Solubility | Soluble in water, methanol and acetone. Slightly soluble in ethyl acetate and dichloromethane and toluene. Insoluble in n-hexane. |
BRN | 19406 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
InChIKey | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
CAS DataBase Reference | 1214-39-7(CAS DataBase Reference) |
NIST Chemistry Reference | 1H-purin-6-amine, n-(phenylmethyl)-(1214-39-7) |
EPA Substance Registry System | 1H-Purin-6-amine, N-(phenylmethyl)-(1214-39-7) |
Safety Information |
Hazard Codes | Xi,Xn |
Risk Statements | 36/37/38-20/21/22-22 |
Safety Statements | 9-24/25-37/39-26-36-23 |
RIDADR | UN 2348 3/PG 3 |
WGK Germany | 3 |
RTECS | UD3150000 |
F | 8 |
TSCA | Yes |
HS Code | 29335995 |
Hazardous Substances Data | 1214-39-7(Hazardous Substances Data) |
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