CS-0301382

N-Methyl-4-morpholinoaniline

Manufacturer: ChemScene

CAS Number: 173186-17-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

Methyl-(4-morpholin-4-yl-phenyl)-amine

SMILES

CNC1=CC=C(C=C1)N2CCOCC2

Tpsa

24.5

Logp

1.5649

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-6109
eMolecules​ Methyl-(4-morpholin-4-yl-phenyl)-amine | 173186-17-9 | MFCD12913715 | 5g
eMolecules​ ₹ 3,09,428.60
AE97003
173186-17-9 | N-Methyl-4-morpholinoaniline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0301382

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
Methyl-(4-morpholin-4-yl-phenyl)-amine

SMILES:
CNC1=CC=C(C=C1)N2CCOCC2

Tpsa:
24.5

Logp:
1.5649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0301384

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Phenacetin Impurity 4

SMILES:
CNC1=CC=C(OCC)C=C1

Tpsa:
21.26

Logp:
2.127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301385

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
benzoic acid, 3-(methylamino)-

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

Tpsa:
49.33

Logp:
1.4265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0301386

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
N-(2,3-dichlorophenyl)-N-methylamine

SMILES:
CNC1=CC=CC(=C1Cl)Cl

Tpsa:
12.03

Logp:
3.0351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1