CS-0433552

4-Chloronaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 90799-46-5

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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

C₁₀H₈ClN

Molecular Weight

177.63

Synonyms

2-Amino-4-chloronaphthalene

SMILES

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

Tpsa

26.02

Logp

3.0754

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH93172
90799-46-5 | 2-Amino-4-chloronaphthalene
A2B Chem --

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

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Img

ChemScene

CS-0433552

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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:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
2-Amino-4-chloronaphthalene

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

Tpsa:
26.02

Logp:
3.0754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
2-Amino-7-chloronaphthalene

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

Tpsa:
26.02

Logp:
3.0754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
cis-1,8-diamino-p-methane

SMILES:
CC(N)([C@H]1CC[C@@](N)(CC1)C)C

Tpsa:
52.04

Logp:
1.6313

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0433555

--


Purity:
97%

MDL No:
MFCD14705093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
4-(Benzyloxy)-3-methoxyanthranilic acid

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(OC)=C1N

Tpsa:
81.78

Logp:
2.5546

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5