Catalog No.:AA01B56B

1955547-80-4 | Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine

Name: Name:Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine
Brand: AABLOCKS
SKU: AA01B56B
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$238.00 $167.00

- +

100mg

95%

3 weeks

$329.00 $230.00

- +

250mg

95%

3 weeks

$443.00 $310.00

- +

500mg

95%

3 weeks

$784.00 $549.00

- +

95%

3 weeks

$1,000.00 $700.00

- +

2.5g

95%

3 weeks

$1,904.00 $1,333.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01B56B

Chemical Name:

Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine

CAS Number:

1955547-80-4

Molecular Formula:

C15H23NO

Molecular Weight:

233.3492

MDL Number:

MFCD29991973

SMILES:

CC(=C)COCC(NCc1ccccc1)(C)C

Properties

Computed Properties

Complexity:

229

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

Literature

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SDS

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Tags:1955547-80-4 Molecular Formula|1955547-80-4 MDL|1955547-80-4 SMILES|1955547-80-4 Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine

Catalog No.: AA01B56B

1955547-80-4 | Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine

Pack Size： 50mg

Purity： 95%

3 weeks

$238.00 $167.00

Pack Size： 100mg

Purity： 95%

3 weeks

$329.00 $230.00

Pack Size： 250mg

Purity： 95%

3 weeks

$443.00 $310.00

Pack Size： 500mg

Purity： 95%

3 weeks

$784.00 $549.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,000.00 $700.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$1,904.00 $1,333.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01B56B

Chemical Name: Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine

CAS Number: 1955547-80-4

Molecular Formula: C15H23NO

Molecular Weight: 233.3492

MDL Number: MFCD29991973

SMILES: CC(=C)COCC(NCc1ccccc1)(C)C

Properties

Complexity: 229

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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