CS-0562357

4-Amino-N-isopentylbenzamide

Manufacturer: ChemScene

CAS Number: 1016704-42-9

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)N

Tpsa

55.12

Logp

2.0447

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29984
1016704-42-9 | 4-amino-N-(3-methylbutyl)benzamide
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-0562357

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)CCNC(=O)C1=CC=C(C=C1)N

Tpsa:
55.12

Logp:
2.0447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
2-{[(2R)-oxan-2-yl]methoxy}pyridin-3-amine

SMILES:
C1CCOC(C1)COC2=C(C=CC=N2)N

Tpsa:
57.37

Logp:
1.6117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-(4-Aminophenyl)-2-(4-methylphenoxy)acetamide

SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N

Tpsa:
64.35

Logp:
2.59472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562360

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(NC1CC(N)CCC1)=O

Tpsa:
55.12

Logp:
0.3924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1