CS-1004019

N,6-Dimethyl-2-heptanamine

Manufacturer: ChemScene

CAS Number: 503-00-4

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

C₉H₂₁N

Molecular Weight

143.27

Synonyms

None

SMILES

N(C)C(C)CCCC(C)C

Tpsa

12.03

Logp

2.4206

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG52809
503-00-4 | N,1,5-trimethylhexylamine
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-1004019

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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:
C₉H₂₁N

Molecular Weight:
143.27

Synonyms:
None

SMILES:
N(C)C(C)CCCC(C)C

Tpsa:
12.03

Logp:
2.4206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1004020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)C1=C(N)C(=NN1C)C(C)C

Tpsa:
86.93

Logp:
0.2246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1004021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₃Cl₂NO₅

Molecular Weight:
486.43

Synonyms:
None

SMILES:
[C@@H](CNCCCCCCOCCOCC1=C(Cl)C=C(Cl)C=C1)(O)C2=CC(CO)=C(O)C=C2

Tpsa:
91.18

Logp:
4.6081

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-1004023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁Cl₂NO₅

Molecular Weight:
472.40

Synonyms:
None

SMILES:
[C@@H](CNCCCCCOCCOCC1=C(Cl)C=CC=C1Cl)(O)C2=CC(CO)=C(O)C=C2

Tpsa:
91.18

Logp:
4.218

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
15