CS-0433892

(2-Aminophenyl)(phenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 40318-20-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO

Molecular Weight

233.69

Synonyms

o-Aminobenzophenon

SMILES

O=C(C1=CC=CC=C1N)C2=CC=CC=C2.[H]Cl

Tpsa

43.09

Logp

2.9216

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
o-Aminobenzophenon

SMILES:
O=C(C1=CC=CC=C1N)C2=CC=CC=C2.[H]Cl

Tpsa:
43.09

Logp:
2.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
(C₁₄H₂₄S)x

Molecular Weight:
None

Synonyms:
Poly(3-Decylthiophene-2,5-Diyl)

SMILES:
CCCCCCCCCCC1=CSC=C1.[x]

Tpsa:
0

Logp:
6.0674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0433894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₂Cl₂

Molecular Weight:
347.24

Synonyms:
Pentacene,6,13-dichloro

SMILES:
ClC1=C2C=C3C=CC=CC3=CC2=C(C4=C1C=C5C=CC=CC5=C4)Cl

Tpsa:
0

Logp:
7.6062

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0433895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
1-[5-(Dimethylamino)-2-hydroxyphenyl]ethanone

SMILES:
CC(C1=CC(N(C)C)=CC=C1O)=O

Tpsa:
40.54

Logp:
1.6608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2