CS-0695351

6,6,6-Trifluorohexan-1-amine

Manufacturer: ChemScene

CAS Number: 115619-28-8

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

C₆H₁₂F₃N

Molecular Weight

155.16

Synonyms

None

SMILES

NCCCCCC(F)(F)F

Tpsa

26.02

Logp

2.0678

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW16768
115619-28-8 | 6,6,6-Trifluoro-hexylamine
A2B Chem ₹ 27,293.64 - ₹ 1,20,810.72

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2734

Class

8,3

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695351

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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:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
None

SMILES:
NCCCCCC(F)(F)F

Tpsa:
26.02

Logp:
2.0678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H5ClF2

Molecular Weight:
162.56

Synonyms:
None

SMILES:
FC1=CC=CC(CCl)=C1F

Tpsa:
0

Logp:
2.7036

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
CC1=CC(=C(Cl)C(Cl)=C1)C(F)(F)F

Tpsa:
0

Logp:
4.32062

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0695355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂F₃NO

Molecular Weight:
322.11

Synonyms:
None

SMILES:
NC1=CC=C(OC2=C(Cl)C=C(C=C2Cl)C(F)(F)F)C=C1

Tpsa:
35.25

Logp:
5.3867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2