Catalog No.:AA01A58W

1100245-50-8 | benzyl[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine

Name: Name:benzyl[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine
Brand: AABLOCKS
SKU: AA01A58W
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$440.00 $308.00

- +

100mg

95%

3 weeks

$600.00 $420.00

- +

250mg

95%

3 weeks

$809.00 $567.00

- +

500mg

95%

3 weeks

$1,209.00 $847.00

- +

95%

3 weeks

$1,517.00 $1,062.00

- +

2.5g

95%

3 weeks

$2,863.00 $2,004.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01A58W

Chemical Name:

benzyl[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine

CAS Number:

1100245-50-8

Molecular Formula:

C16H16F3NO

Molecular Weight:

295.2995

MDL Number:

MFCD24842862

SMILES:

COc1ccc(cc1)C(C(F)(F)F)NCc1ccccc1

Properties

Computed Properties

Complexity:

294

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:

3.9

Literature

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SDS

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Tags:1100245-50-8 Molecular Formula|1100245-50-8 MDL|1100245-50-8 SMILES|1100245-50-8 benzyl[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine

Catalog No.: AA01A58W

1100245-50-8 | benzyl[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine

Pack Size： 50mg

Purity： 95%

3 weeks

$440.00 $308.00

Pack Size： 100mg

Purity： 95%

3 weeks

$600.00 $420.00

Pack Size： 250mg

Purity： 95%

3 weeks

$809.00 $567.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,209.00 $847.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,517.00 $1,062.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$2,863.00 $2,004.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01A58W

Chemical Name: benzyl[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine

CAS Number: 1100245-50-8

Molecular Formula: C16H16F3NO

Molecular Weight: 295.2995

MDL Number: MFCD24842862

SMILES: COc1ccc(cc1)C(C(F)(F)F)NCc1ccccc1

Properties

Complexity: 294

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.9

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