CS-0561599

2-Methyl-N-(piperidin-4-ylmethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1226351-71-8

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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

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

tert-butyl[(piperidin-4-yl)methyl]amine

SMILES

CC(C)(C)NCC1CCNCC1

Tpsa

24.06

Logp

1.3741

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ76959
1226351-71-8 | tert-Butyl[(piperidin-4-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-0561599

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
tert-butyl[(piperidin-4-yl)methyl]amine

SMILES:
CC(C)(C)NCC1CCNCC1

Tpsa:
24.06

Logp:
1.3741

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561600

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2C(=CC(=NC2=C1)C(=O)O)C3CC3

Tpsa:
67.49

Logp:
2.6024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561601

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=NN2C(=CC(=NC2=C1)C(=O)O)C3CC3

Tpsa:
67.49

Logp:
1.61332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561602

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C)CCNCC2CC2

Tpsa:
21.26

Logp:
2.37342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6