CS-0740000

N'-(1-Benzylpiperidin-3-yl)-N'-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1274867-82-1

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Purity

98%

MDL No

MFCD17376342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅N₃

Molecular Weight

247.38

Synonyms

None

SMILES

CN(CCN)C1CCCN(CC2=CC=CC=C2)C1

Tpsa

32.5

Logp

1.5415

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX87538
1274867-82-1 | N*1*-(1-Benzyl-piperidin-3-yl)-N*1*-methyl-ethane-1,2-diamine
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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ChemScene

CS-0740000

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Purity:
98%

MDL No:
MFCD17376342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CN(CCN)C1CCCN(CC2=CC=CC=C2)C1

Tpsa:
32.5

Logp:
1.5415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740001

--


Purity:
98%

MDL No:
MFCD21093549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃

Molecular Weight:
259.39

Synonyms:
None

SMILES:
NCCN(C1CC1)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
32.5

Logp:
1.684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740002

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Purity:
98%

MDL No:
MFCD20189046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
ClCC(=O)NC1CCCN(CC2=CC=CC=C2)C1

Tpsa:
32.34

Logp:
2.006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740003

--


Purity:
98%

MDL No:
MFCD21093567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
ClCC(=O)N[C@@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa:
32.34

Logp:
2.006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4