CS-0327279

2-Cyclohexyl-2-phenylethan-1-amine

Manufacturer: ChemScene

CAS Number: 4442-89-1

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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

2-Cyclohexyl-2-phenylethanamine

SMILES

C1=CC=C(C=C1)C(CN)C2CCCCC2

Tpsa

26.02

Logp

3.3092

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG42234
4442-89-1 | 2-cyclohexyl-2-phenylethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0327279

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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:
2-Cyclohexyl-2-phenylethanamine

SMILES:
C1=CC=C(C=C1)C(CN)C2CCCCC2

Tpsa:
26.02

Logp:
3.3092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327280

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃S

Molecular Weight:
308.40

Synonyms:
None

SMILES:
C=CCNC(C1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O

Tpsa:
66.48

Logp:
1.3895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327281

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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:
C₁₂H₁₀BrN₃O

Molecular Weight:
292.13

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)NCC2=NC=CC=C2

Tpsa:
54.88

Logp:
2.1691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327282

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Purity:
95+%

MDL No:
MFCD02628428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
(E)-3-(5-Chloro-2-hydroxyphenyl)-2-methylacrylaldehyde

SMILES:
O=CC(C)=CC1=CC(Cl)=CC=C1O

Tpsa:
37.3

Logp:
2.6478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2