CS-0730039

N1,N1-Diethyl-N3-(1-methylpiperidin-4-yl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 626217-85-4

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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

C₁₃H₂₉N₃

Molecular Weight

227.39

Synonyms

None

SMILES

CCN(CC)CCCNC1CCN(C)CC1

Tpsa

18.51

Logp

1.4021

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX88031
626217-85-4 | N1,N1-Diethyl-N3-(1-methylpiperidin-4-yl)propane-1,3-diamine
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-0730039

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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:
C₁₃H₂₉N₃

Molecular Weight:
227.39

Synonyms:
None

SMILES:
CCN(CC)CCCNC1CCN(C)CC1

Tpsa:
18.51

Logp:
1.4021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0730040

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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:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
None

SMILES:
CCN1CCC(CC1)NC(C)C1=CC=C(OC)C=C1

Tpsa:
24.5

Logp:
2.8301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730041

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
ClC1=C(OCCCN2CCNCC2)C=CC=C1

Tpsa:
24.5

Logp:
2.0141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730042

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

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

Tpsa:
52.49

Logp:
1.0351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4