CS-0579880

4-Methoxy-2-(piperidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 854044-32-9

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

4-Methoxy-2-piperidin-1-yl-phenylamine

SMILES

COC1=CC(=C(C=C1)N)N2CCCCC2

Tpsa

38.49

Logp

2.2677

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0579880

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
4-Methoxy-2-piperidin-1-yl-phenylamine

SMILES:
COC1=CC(=C(C=C1)N)N2CCCCC2

Tpsa:
38.49

Logp:
2.2677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO

Molecular Weight:
275.14

Synonyms:
3-Bromo-2'-methylbenzophenone

SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
3.98852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579882

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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:
C₁₅H₁₈OSi

Molecular Weight:
242.39

Synonyms:
2-(Dimethylphenylsilyl)benzyl alcohol

SMILES:
C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2CO

Tpsa:
20.23

Logp:
2.0015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
4-[(tert-Butoxycarbonyl)amino]-2-(4-methylbenzyl)-butanoic acid

SMILES:
O=C(O)C(CC1=CC=C(C)C=C1)CCNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.15312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6