Catalog No.:AA00279K

179899-22-0 | 7-Quinolinamine, 1,2,3,4-tetrahydro-2,2-dimethyl-

Name: Name:7-Quinolinamine, 1,2,3,4-tetrahydro-2,2-dimethyl-
Brand: AABLOCKS
SKU: AA00279K
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$620.00 $434.00

- +

100mg

95%

3 weeks

$897.00 $628.00

- +

250mg

95%

3 weeks

$1,258.00 $880.00

- +

500mg

95%

3 weeks

$1,947.00 $1,363.00

- +

95%

3 weeks

$2,481.00 $1,737.00

- +

2.5g

95%

3 weeks

$4,808.00 $3,365.00

- +

95%

3 weeks

$7,084.00 $4,959.00

- +

10g

95%

3 weeks

$10,481.00 $7,337.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
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Technical Information

Catalog Number:

AA00279K

Chemical Name:

7-Quinolinamine, 1,2,3,4-tetrahydro-2,2-dimethyl-

CAS Number:

179899-22-0

Molecular Formula:

C11H16N2

Molecular Weight:

176.2581

MDL Number:

MFCD20690744

SMILES:

CC1(C)CCc2c(N1)cc(cc2)N

Properties

Downstream Synthesis Route

179898-87-4

179899-22-0

[1]Zhi,Lin;Tegley,ChristopherM.;Marschke,KeithB.;Jones,ToddK.[Bioorganicandmedicinalchemistryletters,1999,vol.9,#7,p.1008-1012]

Literature

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SDS

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Tags:179899-22-0 Molecular Formula|179899-22-0 MDL|179899-22-0 SMILES|179899-22-0 7-Quinolinamine, 1,2,3,4-tetrahydro-2,2-dimethyl-

Catalog No.: AA00279K

179899-22-0 | 7-Quinolinamine, 1,2,3,4-tetrahydro-2,2-dimethyl-

Pack Size： 50mg

Purity： 95%

3 weeks

$620.00 $434.00

Pack Size： 100mg

Purity： 95%

3 weeks

$897.00 $628.00

Pack Size： 250mg

Purity： 95%

3 weeks

$1,258.00 $880.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,947.00 $1,363.00

Pack Size： 1g

Purity： 95%

3 weeks

$2,481.00 $1,737.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$4,808.00 $3,365.00

Pack Size： 5g

Purity： 95%

3 weeks

$7,084.00 $4,959.00

Pack Size： 10g

Purity： 95%

3 weeks

$10,481.00 $7,337.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00279K

Chemical Name: 7-Quinolinamine, 1,2,3,4-tetrahydro-2,2-dimethyl-

CAS Number: 179899-22-0

Molecular Formula: C11H16N2

Molecular Weight: 176.2581

MDL Number: MFCD20690744

SMILES: CC1(C)CCc2c(N1)cc(cc2)N

Properties

Downstream Synthesis Route

179898-87-4

179899-22-0

[1]Zhi,Lin;Tegley,ChristopherM.;Marschke,KeithB.;Jones,ToddK.[Bioorganicandmedicinalchemistryletters,1999,vol.9,#7,p.1008-1012]

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