Catalog No.:AA01FFB0

1314909-17-5 | 3-Amino-4-fluorobenzylamine

Name: Name:3-Amino-4-fluorobenzylamine
Brand: AABLOCKS
SKU: AA01FFB0
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

99%

1 week

$474.00 $332.00

- +

99%

1 week

$661.00 $463.00

- +

99%

1 week

$1,393.00 $975.00

- +

25g

99%

1 week

$4,733.00 $3,313.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FFB0

Chemical Name:

3-Amino-4-fluorobenzylamine

CAS Number:

1314909-17-5

Molecular Formula:

C7H9FN2

Molecular Weight:

140.1582

MDL Number:

MFCD19213175

SMILES:

NCc1ccc(c(c1)N)F

Properties

Computed Properties

Complexity:

108

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:

0.2

Literature

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SDS

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Historical Records

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Tags:1314909-17-5 Molecular Formula|1314909-17-5 MDL|1314909-17-5 SMILES|1314909-17-5 3-Amino-4-fluorobenzylamine

Catalog No.: AA01FFB0

1314909-17-5 | 3-Amino-4-fluorobenzylamine

Pack Size： 250mg

Purity： 99%

1 week

$474.00 $332.00

Pack Size： 1g

Purity： 99%

1 week

$661.00 $463.00

Pack Size： 5g

Purity： 99%

1 week

$1,393.00 $975.00

Pack Size： 25g

Purity： 99%

1 week

$4,733.00 $3,313.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01FFB0

Chemical Name: 3-Amino-4-fluorobenzylamine

CAS Number: 1314909-17-5

Molecular Formula: C7H9FN2

Molecular Weight: 140.1582

MDL Number: MFCD19213175

SMILES: NCc1ccc(c(c1)N)F

Properties

Complexity: 108

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.2

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