CS-0867744

2,2-Dimethylhept-6-en-1-amine

Manufacturer: ChemScene

CAS Number: 138286-03-0

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

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

C=CCCCC(C)(C)CN

Tpsa

26.02

Logp

2.3276

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL33778
138286-03-0 | 2,2-dimethylhept-6-en-1-amine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0867744

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
C=CCCCC(C)(C)CN

Tpsa:
26.02

Logp:
2.3276

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0867745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClOSi

Molecular Weight:
236.77

Synonyms:
None

SMILES:
O=CC1=CC=C(Cl)C=C1C#C[Si](C)(C)C

Tpsa:
17.07

Logp:
3.3814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂N₃O₂

Molecular Weight:
338.98

Synonyms:
None

SMILES:
O=C(OCC)CNC1=NC=C(Br)N=C1Br

Tpsa:
64.11

Logp:
1.9766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0867747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC(C)C1=CN(C)N=N1

Tpsa:
50.94

Logp:
-0.1316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1