CS-0561109

N-methyl-1-(2-(3,3,3-trifluoropropoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1341510-18-6

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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

C₁₁H₁₄F₃NO

Molecular Weight

233.23

Synonyms

None

SMILES

FC(F)(F)CCOC=1C=CC=CC1CNC

Tpsa

21.26

Logp

2.7372

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01KUDH
methyl[2-(3,3,3-trifluoropropoxy)benzyl]amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA51001
1341510-18-6 | methyl[2-(3,3,3-trifluoropropoxy)benzyl]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-0561109

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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:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
FC(F)(F)CCOC=1C=CC=CC1CNC

Tpsa:
21.26

Logp:
2.7372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561110

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C1C(CO1)NCC2=CC(=CC=C2)Cl

Tpsa:
21.26

Logp:
1.8284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561111

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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:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
FC1=CC=CN=C1NC2CC2

Tpsa:
24.92

Logp:
1.795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561112

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COCCN1C=C(C=N1)CO

Tpsa:
47.28

Logp:
0.0218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4