CS-0108591

7-Phenylnaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 1609130-52-0

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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

C₁₆H₁₃N

Molecular Weight

219.28

Synonyms

None

SMILES

NC1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1

Tpsa

26.02

Logp

4.089

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0108591

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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:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NC1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1

Tpsa:
26.02

Logp:
4.089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
2-Hydroxy-5-(trifluoromethyl)nicotinic acid

SMILES:
O=C(C1=CC(C(F)(F)F)=CNC1=O)O

Tpsa:
70.16

Logp:
1.0919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-Amino-7-methoxynaphthalene

SMILES:
NC1=CC=C2C=CC(OC)=CC2=C1

Tpsa:
35.25

Logp:
2.4306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108597

--


Purity:
98%

MDL No:
MFCD01712083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
3-Methyl-2-naphthylamine

SMILES:
NC1=C(C)C=C2C=CC=CC2=C1

Tpsa:
26.02

Logp:
2.73042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0