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Home > Encyclopedia > N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine

N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine

N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine structure

N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine 

structure
  • CAS No:

    2312-73-4

  • Formula:

    C17H19N5O

  • Chemical Name:

    N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine

  • Synonyms:

    9H-Purin-6-amine,N-(phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-;Adenine,N-benzyl-9-(tetrahydro-2H-pyran-2-yl)-;Adenine,N-benzyl-9-(tetrahydropyran-2-yl)-;N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine;SD 8339;6-(Benzylamino)-9-(2-tetrahydropyranyl)-9H-purine;N6-Benzyl-9-(tetrahydropyranyl)adenine;6-(Benzylamino)-9-(2-tetrahydropyranyl)purine;PBA;BPA;6-(Benzylamine)-9-(2-tetrahydropyranyl)-9H-purine;PBA (growth stimulant);ABG 3039;N6-Benzyl-9-(2-tetrahydropyranyl)adenine;Acell;3559-02-2;61764-68-9;69152-46-1

  • Categories:

    Agrochemicals  >  Plant Growth Regulators

Description

White crystals

N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine Basic Attributes

309.37

309.37

DTXSID8038801

Characteristics

64.9

2.45

1.272 g/cm3

108-110 °C

541.1±60.0 °C at 760 mmHg

281.1±32.9 °C

1.700

−20°C

Oral-rat LD50: 1640 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

3

22

26-36

UO7510000

Xn

Ventilated, low temperature and dry

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Toxicity

moderately toxic

N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine Use and Manufacturing

Uses

It is a commonly used growth regulator for flowers. It induces callus differentiation and germination, promotes the setting of certain fruit trees and delays the degradation of chlorophyll.

GROWTH REGULATORS

Computed Properties

Molecular Weight:309.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:309.15896025
Monoisotopic Mass:309.15896025
Topological Polar Surface Area:64.9
Heavy Atom Count:23
Complexity:376
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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