CS-0561956

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

Manufacturer: ChemScene

CAS Number: 114366-16-4

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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

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

N-(1-METHYLETHYL)-2-PIPERIDINEMETHANAMINE

SMILES

CC(C)NCC1CCCCN1

Tpsa

24.06

Logp

1.1265

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE22423
114366-16-4 | N-(Piperidin-2-ylmethyl)propan-2-amine
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-0561956

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-(1-METHYLETHYL)-2-PIPERIDINEMETHANAMINE

SMILES:
CC(C)NCC1CCCCN1

Tpsa:
24.06

Logp:
1.1265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NNC(=O)/C=C/C(=O)O

Tpsa:
78.43

Logp:
0.7705

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0561958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=NC(=N1)CO

Tpsa:
77.24

Logp:
0.5536

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1CC1CNC(=O)CC#N

Tpsa:
52.89

Logp:
0.42628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3