CS-0739169

N-Methyl-N'-Pentyl ethylenediamine

Manufacturer: ChemScene

CAS Number: 886499-92-9

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

Purity

96%

MDL No

MFCD07370002

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀N₂

Molecular Weight

144.26

Synonyms

None

SMILES

CCCCCNCCNC

Tpsa

24.06

Logp

0.9856

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AL75298
886499-92-9 | [2-(methylamino)ethyl](pentyl)amine
A2B Chem ₹ 22,844.52

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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

Show Difference

Img

ChemScene

CS-0739169

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Purity:
96%

MDL No:
MFCD07370002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
CCCCCNCCNC

Tpsa:
24.06

Logp:
0.9856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0739170

--


Purity:
98%

MDL No:
MFCD07370005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
CNCCNC1CC1

Tpsa:
24.06

Logp:
-0.0422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0739172

--


Purity:
96%

MDL No:
MFCD07370018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃F₃N₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
CCNCCNCC(F)(F)F

Tpsa:
24.06

Logp:
0.7478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0739173

--


Purity:
98%

MDL No:
MFCD07370028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇F₃N₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCC(C)NCCNCC(F)(F)F

Tpsa:
24.06

Logp:
1.5264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6