CS-0550604

2-(4-Chloro-3-ethylphenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1094468-26-4

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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

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

2-(4-Chloro-3-ethylphenoxy)-ethylamine

SMILES

CCC1=C(C=CC(=C1)OCCN)Cl

Tpsa

35.25

Logp

2.2399

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0550604

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
2-(4-Chloro-3-ethylphenoxy)-ethylamine

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

Tpsa:
35.25

Logp:
2.2399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
CN1CCCN(CC1)C2=C(C=CC=N2)N

Tpsa:
45.39

Logp:
0.8057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
4-(4-Ethyl-piperazin-1-yl)-pyridin-3-ylamine

SMILES:
CCN1CCN(CC1)C2=C(C=NC=C2)N

Tpsa:
45.39

Logp:
0.8057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
1-Propanone, 2,2-dimethyl-1-(5-pyrimidinyl)- (9CI)

SMILES:
CC(C)(C)C(=O)C1=CN=CN=C1

Tpsa:
42.85

Logp:
1.7054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1