CS-0559245

N-(3-fluorophenethyl)-1-methylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 359879-38-2

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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

C₁₄H₂₁FN₂

Molecular Weight

236.33

Synonyms

None

SMILES

FC1=CC=CC(=C1)CCNC2CCN(C)CC2

Tpsa

15.27

Logp

2.052

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ91793
359879-38-2 | N-[2-(3-fluorophenyl)ethyl]-1-methylpiperidin-4-amine
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-0559245

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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:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CCNC2CCN(C)CC2

Tpsa:
15.27

Logp:
2.052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559246

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
3-Aminomethylphthalide,HCl

SMILES:
C1=CC=C2C(=C1)C(OC2=O)CN.Cl

Tpsa:
52.32

Logp:
1.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559247

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
benzenamine,n-(cyclobutylmethyl)-4-methyl

SMILES:
CC1=CC=C(C=C1)NCC2CCC2

Tpsa:
12.03

Logp:
3.20702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559253

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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:
C₁₄H₁₂F₃N₃O₂

Molecular Weight:
311.26

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F

Tpsa:
60.96

Logp:
3.6781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2