CS-0367960

N-(5-aminopentyl)benzamide

Manufacturer: ChemScene

CAS Number: 5692-29-5

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

N-benzoyl-1,5-diaminopentane

SMILES

O=C(NCCCCCN)C1=CC=CC=C1

Tpsa

55.12

Logp

1.5454

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AO85908
5692-29-5 | N-(5-aminopentyl)benzamide
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-0367960

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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:
N-benzoyl-1,5-diaminopentane

SMILES:
O=C(NCCCCCN)C1=CC=CC=C1

Tpsa:
55.12

Logp:
1.5454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0367961

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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:
C₁₄H₁₃IN₂O

Molecular Weight:
352.17

Synonyms:
N-(5-IODO-6-METHYL-2-PYRIDINYL)-4-METHYL-BENZAMIDE

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C(=N2)C)I

Tpsa:
41.99

Logp:
3.55534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367962

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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:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
CCC(NC1=CC=C(I)C(C)=N1)=O

Tpsa:
41.99

Logp:
2.34312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367963

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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:
C₁₀H₁₃IN₂O

Molecular Weight:
304.13

Synonyms:
N-(5-iodo-2-pyridinyl)pentanamide

SMILES:
CCCCC(NC1=NC=C(I)C=C1)=O

Tpsa:
41.99

Logp:
2.8149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4