CS-0118955

1-[4-(2-Methoxyethoxy)phenyl]ethylamine

Manufacturer: ChemScene

CAS Number: 943114-70-3

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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

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

NC(C1=CC=C(OCCOC)C=C1)C

Tpsa

44.48

Logp

1.7315

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX17880
943114-70-3 | 1-[4-(2-Methoxy-ethoxy)-phenyl]-ethylamine
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

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Img

ChemScene

CS-0118955

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
NC(C1=CC=C(OCCOC)C=C1)C

Tpsa:
44.48

Logp:
1.7315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCC1=CC=C(OCCN)C=C1

Tpsa:
35.25

Logp:
1.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC1=CC(OCCCN2CCNCC2)=CC=C1

Tpsa:
24.5

Logp:
1.66912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118958

--


Purity:
95%

MDL No:
MFCD09040073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
1-(3-Fluorobenzyl)-5-oxo-pyrrolidine-3-carboxylic acid

SMILES:
O=C(C(C1)CN(CC2=CC=CC(F)=C2)C1=O)O

Tpsa:
57.61

Logp:
1.2588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3