CS-0915514

cis-4-Phenylcyclohexanamine

Manufacturer: ChemScene

CAS Number: 5992-23-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

N[C@@H]1CC[C@@H](CC1)C2=CC=CC=C2

Tpsa

26.02

Logp

2.6715

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00F0LV
4α-Phenyl-1α-aminocyclohexane
Aaron Chemicals LLC --
AG99527
5992-23-4 | cis-4-Phenylcyclohexanamine
A2B Chem --

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

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Img

ChemScene

CS-0915514

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
N[C@@H]1CC[C@@H](CC1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.6715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915516

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
None

SMILES:
C(C)(C)[C@H]1CC[C@@H](C)CC1

Tpsa:
0

Logp:
3.4687

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0915517

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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:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
[C@H](NS(=O)(=O)C1=CC=C(C)C=C1)(C(O)=O)C2=CC=CC=C2

Tpsa:
83.47

Logp:
2.09922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0915518

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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:
C₁₈H₃₃NSSn

Molecular Weight:
414.24

Synonyms:
None

SMILES:
N=1C=C(SC)C=CC1[Sn](CCCC)(CCCC)CCCC

Tpsa:
12.89

Logp:
5.8596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11