Home Cart Sign in  
Chemical Structure| 98454-39-8 Chemical Structure| 98454-39-8

Structure of 98454-39-8

Chemical Structure| 98454-39-8

trans-4-(Benzyloxy)cyclohexanamine

CAS No.: 98454-39-8

4.5 *For Research Use Only !

Cat. No.: A276804 Purity: 98%

Change View

Size Price

US Stock

Global Stock

In Stock
100mg łÍÿ¶ÊÊ Inquiry Inquiry
250mg łďî¶ÊÊ Inquiry Inquiry
1g łËÇ˶ÊÊ Inquiry Inquiry

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • 100mg

    łÍÿ¶ÊÊ

  • 250mg

    łďî¶ÊÊ

  • 1g

    łËÇ˶ÊÊ

In Stock

- +

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 98454-39-8 ]

CAS No. :98454-39-8
Formula : C13H19NO
M.W : 205.30
SMILES Code : N[C@H]1CC[C@H](OCC2=CC=CC=C2)CC1
MDL No. :MFCD14584855
InChI Key :QEJZOTXVZFPSPN-UHFFFAOYSA-N
Pubchem ID :13436949

Safety of [ 98454-39-8 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 98454-39-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 98454-39-8 ]

[ 98454-39-8 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 1575-61-7 ]
  • [ 98454-39-8 ]
  • [ 98454-45-6 ]
  • 2
  • [ 98454-33-2 ]
  • [ 98454-39-8 ]
  • 3
  • [ 27489-60-7 ]
  • [ 98454-39-8 ]
  • 4
  • [ 100-44-7 ]
  • disodium-compound of 1,1,2,2-tetraphenyl-ethane [ No CAS ]
  • [ 98454-39-8 ]
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 98454-39-8 ]

Aryls

Chemical Structure| 216394-07-9

A138705 [216394-07-9]

(1S,2S)-2-(Benzyloxy)cyclohexanamine

Similarity: 0.90

Chemical Structure| 216394-06-8

A140682 [216394-06-8]

(1R,2R)-2-(Benzyloxy)cyclohexanamine

Similarity: 0.90

Chemical Structure| 825601-24-9

A550438 [825601-24-9]

2-(Benzyloxy)cyclohexanamine

Similarity: 0.90

Chemical Structure| 206660-72-2

A225812 [206660-72-2]

cis-3-(Benzyloxy)cyclobutanamine

Similarity: 0.90

Chemical Structure| 92146-77-5

A581981 [92146-77-5]

3-(Benzyloxy)cyclobutanamine

Similarity: 0.90

Ethers

Chemical Structure| 216394-07-9

A138705 [216394-07-9]

(1S,2S)-2-(Benzyloxy)cyclohexanamine

Similarity: 0.90

Chemical Structure| 216394-06-8

A140682 [216394-06-8]

(1R,2R)-2-(Benzyloxy)cyclohexanamine

Similarity: 0.90

Chemical Structure| 825601-24-9

A550438 [825601-24-9]

2-(Benzyloxy)cyclohexanamine

Similarity: 0.90

Chemical Structure| 206660-72-2

A225812 [206660-72-2]

cis-3-(Benzyloxy)cyclobutanamine

Similarity: 0.90

Chemical Structure| 92146-77-5

A581981 [92146-77-5]

3-(Benzyloxy)cyclobutanamine

Similarity: 0.90

Amines

Chemical Structure| 216394-07-9

A138705 [216394-07-9]

(1S,2S)-2-(Benzyloxy)cyclohexanamine

Similarity: 0.90

Chemical Structure| 216394-06-8

A140682 [216394-06-8]

(1R,2R)-2-(Benzyloxy)cyclohexanamine

Similarity: 0.90

Chemical Structure| 825601-24-9

A550438 [825601-24-9]

2-(Benzyloxy)cyclohexanamine

Similarity: 0.90

Chemical Structure| 206660-72-2

A225812 [206660-72-2]

cis-3-(Benzyloxy)cyclobutanamine

Similarity: 0.90

Chemical Structure| 92146-77-5

A581981 [92146-77-5]

3-(Benzyloxy)cyclobutanamine

Similarity: 0.90