CS-1014115

2-(2-(1-Methylpiperidin-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 37611-80-6

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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

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

NC=1C=CC=CC1CCC2N(C)CCCC2

Tpsa

29.26

Logp

2.6857

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX12082
37611-80-6 | 2-(O-AMINOPHENETHYL)-1-METHYLPIPERIDINE
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1014115

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
NC=1C=CC=CC1CCC2N(C)CCCC2

Tpsa:
29.26

Logp:
2.6857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014117

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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:
C₂₁H₁₄O₃S

Molecular Weight:
346.40

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=C(SC3=CC(O)=CC=C32)C=4C=CC(O)=CC4

Tpsa:
57.53

Logp:
5.2105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1014118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O

Molecular Weight:
181.20

Synonyms:
None

SMILES:
O=C1N=C(N)NC=2NCCN(C12)C

Tpsa:
87.04

Logp:
-0.7862

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1014119

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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:
C₂₀H₁₆N₂O

Molecular Weight:
300.35

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2C(NC=3C=CC=CC3OC)=C4C=CC=CC14

Tpsa:
34.15

Logp:
5.1402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3