CS-0902830

N1,N1,N8,N8-Tetramethyloctane-1,8-diamine

Manufacturer: ChemScene

CAS Number: 27397-06-4

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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

C₁₂H₂₈N₂

Molecular Weight

200.36

Synonyms

None

SMILES

N(C)(C)CCCCCCCCN(C)C

Tpsa

6.48

Logp

2.4502

H Acceptors

2

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AD53717
27397-06-4 | 1,8-Octanediamine, N,N,N',N'-tetramethyl-
A2B Chem --

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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-0902830

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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:
C₁₂H₂₈N₂

Molecular Weight:
200.36

Synonyms:
None

SMILES:
N(C)(C)CCCCCCCCN(C)C

Tpsa:
6.48

Logp:
2.4502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0902831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₁N

Molecular Weight:
213.40

Synonyms:
None

SMILES:
N(CCCC)(CCCCC)CCCCC

Tpsa:
3.24

Logp:
4.4689

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0902832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BrO₂

Molecular Weight:
293.24

Synonyms:
None

SMILES:
O=C(OC)C(Br)CCCCCCCCCC

Tpsa:
26.3

Logp:
4.4537

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0902833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃BrO₂

Molecular Weight:
349.35

Synonyms:
None

SMILES:
O=C(OC)C(Br)CCCCCCCCCCCCCC

Tpsa:
26.3

Logp:
6.0141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14