CS-0587216

2-(Isoindolin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 95493-26-8

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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

C₁₄H₁₄N₂

Molecular Weight

210.27

Synonyms

2-(2,3-dihydro-1h-isoindol-2-yl)aniline

SMILES

C1C2=CC=CC=C2CN1C3=CC=CC=C3N

Tpsa

29.26

Logp

2.789

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU65733
95493-26-8 | 2-(2,3-dihydro-1H-isoindol-2-yl)aniline
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0587216

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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:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
2-(2,3-dihydro-1h-isoindol-2-yl)aniline

SMILES:
C1C2=CC=CC=C2CN1C3=CC=CC=C3N

Tpsa:
29.26

Logp:
2.789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
COCC(C1=C(C=C(C=C1)F)F)N

Tpsa:
35.25

Logp:
1.611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587218

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)CCCNC(=O)C1=NC=C(N=C1)C

Tpsa:
92.18

Logp:
0.37962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0587219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
1-(2,5-DIMETHYLPHENYL)-2-METHOXYETHYLAMINE

SMILES:
CC1=CC(=C(C=C1)C)C(COC)N

Tpsa:
35.25

Logp:
1.94964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3