CS-0602576

N,N,3-trimethyl-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 90556-89-1

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

CC1=C(C=CC(=C1)N(C)C)[N+](=O)[O-]

Tpsa

46.38

Logp

1.96922

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ69613
90556-89-1 | Benzenamine, N,N,3-trimethyl-4-nitro-
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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Show Difference

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ChemScene

CS-0602576

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N(C)C)[N+](=O)[O-]

Tpsa:
46.38

Logp:
1.96922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602577

--


Purity:
98%

MDL No:
MFCD18255168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
CC1=C(C=C2CNCC2=N1)C(F)(F)F

Tpsa:
24.92

Logp:
2.01202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0602579

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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:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)NC1=CC=CC(=C1)C(=O)O

Tpsa:
86.71

Logp:
0.6031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0602582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(F)C=C1N

Tpsa:
46.33

Logp:
1.1097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1