CS-1033785

1-(2,5-Dichlorophenyl)-2-fluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1824605-86-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂FN

Molecular Weight

208.06

Synonyms

None

SMILES

FCC(N)C1=CC(Cl)=CC=C1Cl

Tpsa

26.02

Logp

2.9627

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW34824
1824605-86-8 | 1-(2,5-DICHLOROPHENYL)-2-FLUOROETHAN-1-AMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1033785

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈Cl₂FN

Molecular Weight:
208.06

Synonyms:
None

SMILES:
FCC(N)C1=CC(Cl)=CC=C1Cl

Tpsa:
26.02

Logp:
2.9627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033788

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrClFN

Molecular Weight:
252.51

Synonyms:
None

SMILES:
FCC(N)C1=CC=C(Cl)C(Br)=C1

Tpsa:
26.02

Logp:
3.0718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033789

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
N1=CC=CC2=CC(=CC(N)=C12)C(C)(C)C

Tpsa:
38.91

Logp:
3.1145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033790

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1C(N)CF

Tpsa:
69.16

Logp:
1.5641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3