CS-0539380

4,5-Diamino-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 952511-75-0

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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

C₈H₉N₃

Molecular Weight

147.18

Synonyms

4,5-diamino-2-methyl-benzonitrile

SMILES

N#CC1=CC(N)=C(N)C=C1C

Tpsa

75.83

Logp

1.0311

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD76640
952511-75-0 | Benzonitrile, 4,5-diamino-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H317-H318-H332-H334

Precautionary Statements

P261-P264-P270-P271-P272-P280-P285-P302+P352-P304+P340-P305+P351+P338-P330-P363-P501

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Img

ChemScene

CS-0539380

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
4,5-diamino-2-methyl-benzonitrile

SMILES:
N#CC1=CC(N)=C(N)C=C1C

Tpsa:
75.83

Logp:
1.0311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0539381

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Purity:
97%

MDL No:
None

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

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-Bromo-4-(2-methyl-2-propanyl)-1-nitrobenzene

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

Tpsa:
43.14

Logp:
3.6548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539383

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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:
C₆HBr₂ClF₂

Molecular Weight:
306.33

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)F)Br)Cl

Tpsa:
0

Logp:
4.1432

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.86504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1