CS-0823883

(3-(Naphthalen-2-yloxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1185096-80-3

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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

C₁₇H₁₅NO

Molecular Weight

249.31

Synonyms

None

SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=CC(=C3)CN

Tpsa

35.25

Logp

4.0908

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05754
1185096-80-3 | [3-(naphthalen-2-yloxy)phenyl]methanamine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0823883

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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:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=CC(=C3)CN

Tpsa:
35.25

Logp:
4.0908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0823884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
C1CNCCC1CC2=NC3=CC=CC=C3N2.Cl.Cl

Tpsa:
40.71

Logp:
2.9486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0823885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂Si

Molecular Weight:
156.25

Synonyms:
None

SMILES:
C[Si](C)(C)C#CCC(=O)O

Tpsa:
37.3

Logp:
1.3419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0823886

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCN(C)C(=O)C1=CC(=CC=C1)N

Tpsa:
46.33

Logp:
1.3607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2