CS-0587395

3-Chloro-2-(2-(dimethylamino)ethoxy)aniline

Manufacturer: ChemScene

CAS Number: 946714-48-3

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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

C₁₀H₁₅ClN₂O

Molecular Weight

214.69

Synonyms

N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N,N-dimethylamine

SMILES

CN(C)CCOC1=C(C=CC=C1Cl)N

Tpsa

38.49

Logp

1.8626

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17809
946714-48-3 | N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N,N-dimethylamine
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

Compare Similar Items

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Img

ChemScene

CS-0587395

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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:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N,N-dimethylamine

SMILES:
CN(C)CCOC1=C(C=CC=C1Cl)N

Tpsa:
38.49

Logp:
1.8626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
2-Allylphenyl 3-piperidinyl ether

SMILES:
C=CCC1=CC=CC=C1OC2CCCNC2

Tpsa:
21.26

Logp:
2.5459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
4-[2-(3-Piperidinylmethoxy)ethyl]morpholine

SMILES:
C1CC(CNC1)COCCN2CCOCC2

Tpsa:
33.73

Logp:
0.3348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)N)OC

Tpsa:
44.48

Logp:
4.14062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3