CS-0997687

(1-(Trifluoromethyl)cyclohexyl)methanamine

Manufacturer: ChemScene

CAS Number: 1542103-67-2

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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

C₈H₁₄F₃N

Molecular Weight

181.20

Synonyms

None

SMILES

NCC1(C(F)(F)F)CCCCC1

Tpsa

26.02

Logp

2.4579

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW12299
1542103-67-2 | [1-(trifluoromethyl)cyclohexyl]methanamine
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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

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Img

ChemScene

CS-0997687

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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:
C₈H₁₄F₃N

Molecular Weight:
181.20

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)CCCCC1

Tpsa:
26.02

Logp:
2.4579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997688

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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:
C₄H₇ClN₄O₂

Molecular Weight:
178.58

Synonyms:
None

SMILES:
NC1=NNC(C)=C1[N+]([O-])=O.[H]Cl

Tpsa:
97.84

Logp:
0.63032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0997689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₅N

Molecular Weight:
217.18

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)CCC(F)(F)CC1

Tpsa:
26.02

Logp:
2.7031

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆O₄

Molecular Weight:
318.17

Synonyms:
None

SMILES:
O=C(O)CC1=C(OC(F)(F)F)C=C(C(F)(F)F)C=C1OC

Tpsa:
55.76

Logp:
3.2397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4