CS-0742086

3-Chloro-4-(2,6-dimethyl-4-morpholinyl)aniline

Manufacturer: ChemScene

CAS Number: 915923-04-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

CC1CN(CC(C)O1)C1=C(Cl)C=C(N)C=C1

Tpsa

38.49

Logp

2.5358

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH84917
915923-04-5 | 3-chloro-4-(2,6-dimethyl-4-morpholinyl)aniline
A2B Chem --

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-0742086

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C1=C(Cl)C=C(N)C=C1

Tpsa:
38.49

Logp:
2.5358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742087

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Purity:
98%

MDL No:
MFCD02984432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CN1C2=C(N(CC=C)C(N)=N2)C(=O)N(C)C1=O

Tpsa:
87.84

Logp:
-0.7981

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742088

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Purity:
98%

MDL No:
MFCD08691909

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)CNC1=C(C=CC=C1)C(O)=O

Tpsa:
75.63

Logp:
1.3598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0742089

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Purity:
95%

MDL No:
MFCD08691912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CNCCOC1=C(C)C=C(Cl)C=C1

Tpsa:
21.26

Logp:
2.24662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4