CS-0275238

N-(1-Phenylethyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 116692-81-0

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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

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

None

SMILES

CC(C1=CC=CC=C1)NC2CCCCC2

Tpsa

12.03

Logp

3.6699

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU92828
116692-81-0 | N-(1-phenylethyl)cyclohexanamine
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

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Img

ChemScene

CS-0275238

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)NC2CCCCC2

Tpsa:
12.03

Logp:
3.6699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275239

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NS

Molecular Weight:
217.33

Synonyms:
N-(1-PHENYLETHYL)-N-(THIEN-2-YLMETHYL)AMINE

SMILES:
CC(C1=CC=CC=C1)NCC2=CC=CS2

Tpsa:
12.03

Logp:
3.5989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0275240

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-[(1-Phenylethyl)amino]propanoic acid

SMILES:
CC(C1=CC=CC=C1)NCCC(=O)O

Tpsa:
49.33

Logp:
1.8119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0275241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrO

Molecular Weight:
283.20

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)OC2C(Br)CCCC2

Tpsa:
9.23

Logp:
4.4703

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3