CS-1137765

N-(Naphthalen-1-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 17966-01-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂

Molecular Weight

220.28

Synonyms

None

SMILES

N=1C=CC=CC1NC2=CC=CC=3C=CC=CC32

Tpsa

24.92

Logp

3.9784

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB02421
17966-01-7 | 2-Pyridinamine, N-1-naphthalenyl-
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

Show Difference

Img

ChemScene

CS-1137765

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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:
C₁₅H₁₂N₂

Molecular Weight:
220.28

Synonyms:
None

SMILES:
N=1C=CC=CC1NC2=CC=CC=3C=CC=CC32

Tpsa:
24.92

Logp:
3.9784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)OCC

Tpsa:
63.6

Logp:
0.1903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC(C1=CC=C(C=C1)C=2C=CC(OC)=CC2)C

Tpsa:
29.46

Logp:
3.4155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137768

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O1C=C(N)C=2C=CC=CC12

Tpsa:
39.16

Logp:
2.015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0