CS-0069331

2,2-Difluoro-2-(o-tolyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1365807-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-0069331-1g In Stock ₹ 1,34,585.88

CS-0069331 - 1g

₹ 1,34,585.88

In Stock

Quantity

1

Base Price: ₹ 1,34,585.88

GST (18%): ₹ 24,225.458

Total Price: ₹ 1,58,811.338

Purity

98%

MDL No

MFCD22124011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂N

Molecular Weight

171.19

Synonyms

2,2-Difluoro-2-(2-methylphenyl)ethan-1-amine

SMILES

NCC(F)(F)C1=CC=CC=C1C

Tpsa

26.02

Logp

2.04552

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA49182
1365807-92-6 | Benzeneethanamine, β,β-difluoro-2-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0069331

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Purity:
98%

MDL No:
MFCD22124011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
2,2-Difluoro-2-(2-methylphenyl)ethan-1-amine

SMILES:
NCC(F)(F)C1=CC=CC=C1C

Tpsa:
26.02

Logp:
2.04552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069332

--


Purity:
98%

MDL No:
MFCD12031804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
β,β-Difluoro-benzeneethanol

SMILES:
OCC(F)(F)C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.7707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069333

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Purity:
98%

MDL No:
MFCD30184094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
β,β-difluoro-4-methyl- Benzeneethanol

SMILES:
OCC(F)(F)C1=CC=C(C)C=C1

Tpsa:
20.23

Logp:
2.07912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069335

--


Purity:
98%

MDL No:
MFCD27932549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
β,β-difluoro-3-methyl- Benzeneethanol

SMILES:
OCC(F)(F)C1=CC=CC(C)=C1

Tpsa:
20.23

Logp:
2.07912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2