CS-0289987

(2-Aminophenyl)(m-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 62261-47-6

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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

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

Methanone, (2-aminophenyl)(3-methylphenyl)-

SMILES

O=C(C1=CC=CC=C1N)C2=CC=CC(C)=C2

Tpsa

43.09

Logp

2.80822

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ69644
62261-47-6 | Methanone, (2-aminophenyl)(3-methylphenyl)-
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-0289987

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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:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
Methanone, (2-aminophenyl)(3-methylphenyl)-

SMILES:
O=C(C1=CC=CC=C1N)C2=CC=CC(C)=C2

Tpsa:
43.09

Logp:
2.80822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289988

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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:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1O)C2=CN(C3=CC=CC=C3)N=C2

Tpsa:
55.12

Logp:
2.8089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289989

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1OC)CSC

Tpsa:
26.3

Logp:
2.2409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1OC)CSC(C)C

Tpsa:
26.3

Logp:
3.0195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5