CS-0580568

4-(Sec-butyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 61702-16-7

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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

2-Pyridinamine,4-(1-methylpropyl)-(9CI)

SMILES

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

Tpsa

38.91

Logp

2.1773

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH05888
61702-16-7 | 2-Pyridinamine,4-(1-methylpropyl)-(9CI)
A2B Chem ₹ 79,057.44 - ₹ 7,20,757.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0580568

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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:
2-Pyridinamine,4-(1-methylpropyl)-(9CI)

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

Tpsa:
38.91

Logp:
2.1773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2-(3-methylphenoxy)acetamide

SMILES:
C1=CN=C(C(=N1)C(=O)N)C(=O)N

Tpsa:
111.96

Logp:
-1.3256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580570

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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:
C₁₃H₁₈Cl₂N₂

Molecular Weight:
273.20

Synonyms:
None

SMILES:
NCC1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1

Tpsa:
29.26

Logp:
3.1641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
2-(Anilinomethyl)-4-bromophenol

SMILES:
C1=CC=C(C=C1)NCC2=C(C=CC(=C2)Br)O

Tpsa:
32.26

Logp:
3.7668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3