CS-0819638

1,2-Dihydroacenaphthylen-3-amine

Manufacturer: ChemScene

CAS Number: 55939-13-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N

Molecular Weight

169.22

Synonyms

None

SMILES

NC1=C2C3=C(CC2)C=CC=C3C=C1

Tpsa

26.02

Logp

2.5206

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG36128
55939-13-4 | 3-AMINOACENAPHTHENE
A2B Chem --

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-0819638

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
NC1=C2C3=C(CC2)C=CC=C3C=C1

Tpsa:
26.02

Logp:
2.5206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0819643

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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:
C₆H₉IO

Molecular Weight:
224.04

Synonyms:
None

SMILES:
O=C1CCC(I)CC1

Tpsa:
17.07

Logp:
1.9331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0819644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IO

Molecular Weight:
224.04

Synonyms:
None

SMILES:
O=C1CC(I)CCC1

Tpsa:
17.07

Logp:
1.9331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0819646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂

Molecular Weight:
223.10

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C2C3=C(CC2)C=CC=C31

Tpsa:
0

Logp:
4.2452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0