CS-0565424

5-Isobutylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1434127-16-8

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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

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

5-Isobutyl-pyridin-3-ylamine

SMILES

NC1=CN=CC(CC(C)C)=C1

Tpsa

38.91

Logp

1.8623

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU93253
1434127-16-8 | 5-(2-methylpropyl)pyridin-3-amine
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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ChemScene

CS-0565424

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
5-Isobutyl-pyridin-3-ylamine

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

Tpsa:
38.91

Logp:
1.8623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565425

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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:
C₈H₁₁ClF₂N₂

Molecular Weight:
208.64

Synonyms:
None

SMILES:
FC(C1=CN=C([C@H](N)C)C=C1)F.Cl

Tpsa:
38.91

Logp:
2.4607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565426

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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:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(N)C=C1F

Tpsa:
63.32

Logp:
1.7107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565427

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
5-Aminoresorcinol

SMILES:
NC1=CC(O)=CC(O)=C1

Tpsa:
66.48

Logp:
0.68

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0