Catalog No.:AA01F9DR

1242340-06-2 | 3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine

Name: Name:3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine
Brand: AABLOCKS
SKU: AA01F9DR
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

98%

1 week

$456.00 $319.00

- +

250mg

98%

1 week

$813.00 $569.00

- +

98%

1 week

$1,309.00 $917.00

- +

98%

1 week

$3,358.00 $2,350.00

- +

25g

98%

1 week

$9,206.00 $6,444.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01F9DR

Chemical Name:

3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine

CAS Number:

1242340-06-2

Molecular Formula:

C9H9ClF3N

Molecular Weight:

223.6227

MDL Number:

MFCD16615960

SMILES:

NC(C(F)(F)F)Cc1ccc(cc1)Cl

Properties

Computed Properties

Complexity:

175

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:1242340-06-2 Molecular Formula|1242340-06-2 MDL|1242340-06-2 SMILES|1242340-06-2 3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine

Catalog No.: AA01F9DR

1242340-06-2 | 3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine

Pack Size： 50mg

Purity： 98%

1 week

$456.00 $319.00

Pack Size： 250mg

Purity： 98%

1 week

$813.00 $569.00

Pack Size： 1g

Purity： 98%

1 week

$1,309.00 $917.00

Pack Size： 5g

Purity： 98%

1 week

$3,358.00 $2,350.00

Pack Size： 25g

Purity： 98%

1 week

$9,206.00 $6,444.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01F9DR

Chemical Name: 3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine

CAS Number: 1242340-06-2

Molecular Formula: C9H9ClF3N

Molecular Weight: 223.6227

MDL Number: MFCD16615960

SMILES: NC(C(F)(F)F)Cc1ccc(cc1)Cl

Properties

Complexity: 175

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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AA01FB4M | MFCD16045041

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