CS-0264506

Octamylamine

Manufacturer: ChemScene

CAS Number: 502-59-0

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

C₁₃H₂₉N

Molecular Weight

199.38

Synonyms

None

SMILES

CC(NCCC(C)C)CCCC(C)C

Tpsa

12.03

Logp

3.8369

H Acceptors

1

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG30022
502-59-0 | (3-Methylbutyl)(6-methylheptan-2-yl)amine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Show Difference

Img

ChemScene

CS-0264506

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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:
C₁₃H₂₉N

Molecular Weight:
199.38

Synonyms:
None

SMILES:
CC(NCCC(C)C)CCCC(C)C

Tpsa:
12.03

Logp:
3.8369

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0264507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
OCCCOCC(C)C

Tpsa:
29.46

Logp:
1.0414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0264508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=CC=C(OC2=NC(C)=NC=C2)C=C1

Tpsa:
61.03

Logp:
2.15952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264509

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
None

SMILES:
C1=CNC(=C1)CN

Tpsa:
41.81

Logp:
0.4734

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1