CS-0576545

4-(3-(Dimethylamino)propoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 146440-15-5

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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

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

4-[3-(Dimethylamino)propoxy]benzonitrile

SMILES

N#CC1=CC=C(OCCCN(C)C)C=C1

Tpsa

36.26

Logp

1.88878

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA64631
146440-15-5 | Benzonitrile, 4-[3-(dimethylamino)propoxy]-
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-0576545

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
4-[3-(Dimethylamino)propoxy]benzonitrile

SMILES:
N#CC1=CC=C(OCCCN(C)C)C=C1

Tpsa:
36.26

Logp:
1.88878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
Benzonitrile, 2-amino-3,5-dimethyl- (9CI)

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

Tpsa:
49.81

Logp:
1.75732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0576547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₆

Molecular Weight:
373.36

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(N(C1=O)NC(=O)C2=CC=CC=C2)N)C(=O)OCC

Tpsa:
129.72

Logp:
1.1678

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0576548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
4-Isoxazolecarboxylic acid, 2,5-dihydro-3-methyl-5-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=C(NOC1=O)C

Tpsa:
72.3

Logp:
0.45302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2