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Isopentenyladenine

Isopentenyladenine structure

CAS No:
2365-40-4
Formula:
C10H13N5
Chemical Name:
Isopentenyladenine
Synonyms:
9H-Purin-6-amine,N-(3-methyl-2-buten-1-yl)-;Adenine,N-(3-methyl-2-butenyl)-;1H-Purin-6-amine,N-(3-methyl-2-butenyl)-;N-(3-Methyl-2-buten-1-yl)-9H-purin-6-amine;6-(γ,γ-Dimethylallylamino)purine;6-N-(3-Methylbut-2-enylamino)purine;N-(γ,γ-Dimethylallyl)adenine;N6-Isopentenyladenine;N6-(2-Isopentenyl)adenine;N6-(3-Methyl-2-butenyl)adenine;2ip;N6-(Δ2-Isopentenyl)adenine;Isopentenyladenine;6-(3-Methyl-2-buten-1-ylamino)purine;N-(3-Methyl-2-butenyl)adenine;6-[(3-Methyl-2-butenyl)amino]purine;N6-(Δ2-Isopentenyl)aminopurine;6-(Δ2-Isopentenylamino)purine;N6-(γ,γ-Dimethylallyl)aminopurine;6-Isopentenyladenine;N-(3-Methyl-2-butenyl)-1H-purin-6-amine;IPA;Bryokinin;DMAA;NSC 106958;Enadenine;N6-Isopentenyladenine;5122-37-2;13255-47-5
Categories:
Biochemical Engineering > Saccharides

Description

6-(γ,γ-Dimethylallylamino)purine is a plant growth substance.

N(6)-dimethylallyladenine is a 6-isopentenylaminopurine in which has the isopentenyl double bond is located between the 2 and 3 positions of the isopentenyl group. It has a role as a cytokinin.

Isopentenyladenine Basic Attributes

Molecular Weight：

203.244

Exact Mass：

203.24

UNII：

V500BB256Z

NSC Number：

106958

DSSTox ID：

DTXSID10178325

HScode：

2933990090

Characteristics

PSA：

66.49000

XLogP3：

2.31

Density：

1.3±0.1 g/cm3

Melting Point：

218-220 °C

Boiling Point：

477.1±30.0 °C at 760 mmHg

Flash Point：

242.4±24.6 °C

Refractive Index：

1.683

Storage Conditions：

-20ºC

Vapor Pressure：

0.000352mmHg at 25°C

Collision Cross Section：

145.5 Å² [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|150.5 Å² [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|150.8 Å² [M-H]-

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

6-(3-methyl-2-butenylamino)purine

Computed Properties

Molecular Weight:203.24
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:203.11709544
Monoisotopic Mass:203.11709544
Topological Polar Surface Area:66.5
Heavy Atom Count:15
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Isopentenyladenine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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Isopentenyladenine

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