CS-0763771

N-Methyldipentylamine

Manufacturer: ChemScene

CAS Number: 76257-73-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅N

Molecular Weight

171.32

Synonyms

None

SMILES

CCCCCN(C)CCCCC

Tpsa

3.24

Logp

3.2986

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC42182
76257-73-3 | N-methyl-N-pentyl-pentan-1-amine
A2B Chem ₹ 27,978.12 - ₹ 1,03,784.28

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0763771

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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:
C₁₁H₂₅N

Molecular Weight:
171.32

Synonyms:
None

SMILES:
CCCCCN(C)CCCCC

Tpsa:
3.24

Logp:
3.2986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0763772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CNC(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
29.1

Logp:
1.4635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(NC1CC1)OC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.9374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)OC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.2975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2