CS-1019518

N-Methyl-1-(3-(trifluoromethyl)pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1582801-09-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂

Molecular Weight

190.17

Synonyms

None

SMILES

FC(F)(F)C1=CC=CN=C1CNC

Tpsa

24.92

Logp

1.8198

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12358
1582801-09-9 | N-Methyl-1-(3-(trifluoromethyl)pyridin-2-yl)methanamine
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-1019518

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CN=C1CNC

Tpsa:
24.92

Logp:
1.8198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=C(O)CC1=NOC=C1C

Tpsa:
63.33

Logp:
0.61012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019520

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(OC)C1CC(=NCC1)N

Tpsa:
64.68

Logp:
-0.0734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N2C=NC=C2C)CC1

Tpsa:
47.36

Logp:
2.76352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1