CS-0479935

2-(4-(Tert-butyl)pyridin-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1474024-24-2

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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

C₁₂H₂₀N₂

Molecular Weight

192.30

Synonyms

None

SMILES

CC(C)(C)C1=CC(=NC=C1)C(C)(C)N

Tpsa

38.91

Logp

2.5729

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57120
1474024-24-2 | 2-(4-tert-butyl-2-pyridyl)propan-2-amine
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

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

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Img

ChemScene

CS-0479935

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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:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NC=C1)C(C)(C)N

Tpsa:
38.91

Logp:
2.5729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂

Molecular Weight:
228.76

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=CC(=NC=C1)C(C)(C)N

Tpsa:
38.91

Logp:
2.9947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC1=C(C=NC=C1)C(C)(C)N

Tpsa:
38.91

Logp:
1.58382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₃N₂

Molecular Weight:
241.55

Synonyms:
None

SMILES:
Cl.ClC1N=C(C(Cl)=CC=1)C(C)(C)N

Tpsa:
38.91

Logp:
3.004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1