Home Products Building Blocks Functional Group CS 0118596

CS-0118596

4-[2-(3-Methyl-1-piperidinyl)ethoxy]phenylamine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

NC1=CC=C(OCCN2CC(C)CCC2)C=C1

Tpsa

38.49

Logp

2.3795

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

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:

NC1=CC=C(OCCN2CC(C)CCC2)C=C1

Tpsa:

38.49

Logp:

2.3795

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₀N₂O₂

Molecular Weight:

190.20

Synonyms:

1-(3-Aminophenyl)pyrrolidine-2,5-dione

SMILES:

O=C(CC1)N(C2=CC=CC(N)=C2)C1=O

Tpsa:

63.4

Logp:

0.9222

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

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

ChemScene

--

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