CS-0619923

5,6,7,8-Tetrahydronaphthalene-2,3-diamine

Manufacturer: ChemScene

CAS Number: 56163-17-8

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

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

NC1=C(N)C=C2CCCCC2=C1

Tpsa

52.04

Logp

1.7298

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG62167
56163-17-8 | 2,3-Naphthalenediamine, 5,6,7,8-tetrahydro-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1=C(N)C=C2CCCCC2=C1

Tpsa:
52.04

Logp:
1.7298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0619924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃OSi

Molecular Weight:
183.28

Synonyms:
None

SMILES:
NC1=NC(O[Si](C)(C)C)=NC=C1

Tpsa:
61.03

Logp:
1.2725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂

Molecular Weight:
199.04

Synonyms:
None

SMILES:
ClC1=CC=CC2=C(Cl)C=NN=C12

Tpsa:
25.78

Logp:
2.9366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0619926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
NC1=C2C=CC=C(Cl)C2=NN=C1

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0