CS-0872473

4-Isopropyl-n-(2-(pyridin-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 200060-83-9

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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

C₁₆H₂₀N₂

Molecular Weight

240.34

Synonyms

None

SMILES

CC(C)C1=CC=C(C=C1)NCCC2=CC=CC=N2

Tpsa

24.92

Logp

3.8596

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB09335
200060-83-9 | 2-Pyridineethanamine, N-[4-(1-methylethyl)phenyl]-
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-0872473

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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:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NCCC2=CC=CC=N2

Tpsa:
24.92

Logp:
3.8596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0872474

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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:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)C2=CC(=NO2)C(=O)O

Tpsa:
76.22

Logp:
2.1973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872475

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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:
C₁₄H₄₂O₅Si₆

Molecular Weight:
458.99

Synonyms:
None

SMILES:
C[Si](C)(C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

Tpsa:
46.15

Logp:
5.5464

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0872476

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CN1C(=C(C(=O)N(C1=O)C)N)N.O

Tpsa:
127.54

Logp:
-2.5763

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0