CS-1149097

2-Methyl-N-(2,2,2-trifluoroethyl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1794640-15-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClF₃N

Molecular Weight

191.62

Synonyms

None

SMILES

Cl.FC(F)(F)CNC(C)(C)C

Tpsa

12.03

Logp

2.3586

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG46015
1794640-15-5 | Tert-butyl(2,2,2-trifluoroethyl)amine hydrochloride
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1149097

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClF₃N

Molecular Weight:
191.62

Synonyms:
None

SMILES:
Cl.FC(F)(F)CNC(C)(C)C

Tpsa:
12.03

Logp:
2.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149098

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrClN₂O

Molecular Weight:
293.59

Synonyms:
None

SMILES:
Cl.BrC1=CN=C(C=C1)C2OCCN(C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂O₃

Molecular Weight:
307.17

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC(Cl)=CC=C1OCC2CNCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O(C=1C=CC(=CC1)C=2C=CC=CC2OC)C

Tpsa:
18.46

Logp:
3.3708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3