CS-0905636

N-[4-[(1,3-Dimethylbutyl)imino]-2,5-cyclohexadien-1-ylidene]benzenamine

Manufacturer: ChemScene

CAS Number: 52870-46-9

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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

C₁₈H₂₂N₂

Molecular Weight

266.38

Synonyms

None

SMILES

CC(C)CC(/N=C(C=C/1)/C=CC1=N/C2=CC=CC=C2)C

Tpsa

24.72

Logp

4.7607

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG36755
52870-46-9 | Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H410

Precautionary Statements

P264-P273-P280-P305+P351+P338-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0905636

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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:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CC(C)CC(/N=C(C=C/1)/C=CC1=N/C2=CC=CC=C2)C

Tpsa:
24.72

Logp:
4.7607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0905637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClO₂S

Molecular Weight:
154.62

Synonyms:
None

SMILES:
O=S1(CC(C1)CCl)=O

Tpsa:
34.14

Logp:
0.2698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905638

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
CC1=CC2=NC=NN2C(N)=C1.Cl

Tpsa:
56.21

Logp:
1.04172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0905639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1C(C2)C2CC3=C1C(N)=CC=C3N

Tpsa:
69.11

Logp:
1.2259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0