CS-1166294

2-Methyl-N-((1-methylpiperidin-3-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1247691-01-5

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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

C₁₁H₂₄N₂

Molecular Weight

184.33

Synonyms

None

SMILES

N(CC1CN(C)CCC1)C(C)(C)C

Tpsa

15.27

Logp

1.7163

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ76297
1247691-01-5 | tert-Butyl[(1-methylpiperidin-3-yl)methyl]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-1166294

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.33

Synonyms:
None

SMILES:
N(CC1CN(C)CCC1)C(C)(C)C

Tpsa:
15.27

Logp:
1.7163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IO₂

Molecular Weight:
318.15

Synonyms:
None

SMILES:
IC1=CC=C(OC(C)C)C(OC2CC2)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166297

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(N1CC2NCC1C2)C(F)(F)F

Tpsa:
32.34

Logp:
0.1214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166298

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(OCC(=O)NCC)C=1C(=NOC1C)C

Tpsa:
81.43

Logp:
0.58434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4