CS-0118598

4-[2-(3,5-Dimethyl-1-piperidinyl)ethoxy]aniline

Manufacturer: ChemScene

CAS Number: 946689-07-2

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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

C₁₅H₂₄N₂O

Molecular Weight

248.36

Synonyms

None

SMILES

NC1=CC=C(OCCN2CC(C)CC(C)C2)C=C1

Tpsa

38.49

Logp

2.6255

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0118598

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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:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
NC1=CC=C(OCCN2CC(C)CC(C)C2)C=C1

Tpsa:
38.49

Logp:
2.6255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118599

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3-AMINO-PHENOXY-ACETIC ACID

SMILES:
O=C(O)COC1=CC=CC(N)=C1

Tpsa:
72.55

Logp:
0.7322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118600

--


Purity:
95+%

MDL No:
MFCD11053905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(3-Chloro-2-isopropoxyphenyl)amine hydrochloride

SMILES:
NC1=CC=CC(Cl)=C1OC(C)C

Tpsa:
35.25

Logp:
2.7094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
NC1=CC=CC(Cl)=C1OCCC

Tpsa:
35.25

Logp:
2.711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3