CS-0543954

N1,N1-diisopropyl-N2-(pyridin-4-ylmethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 780727-73-3

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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

C₁₄H₂₅N₃

Molecular Weight

235.37

Synonyms

None

SMILES

N=1C=CC(=CC1)CNCCN(C(C)C)C(C)C

Tpsa

28.16

Logp

2.29

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543954

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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:
C₁₄H₂₅N₃

Molecular Weight:
235.37

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CNCCN(C(C)C)C(C)C

Tpsa:
28.16

Logp:
2.29

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0543955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃

Molecular Weight:
235.37

Synonyms:
None

SMILES:
N=1C=CC=CC1CNCCN(C(C)C)C(C)C

Tpsa:
28.16

Logp:
2.29

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0543956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
N'-(4-CHLORO-PHENYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE

SMILES:
CN(C)CCNC1=CC=C(Cl)C=C1

Tpsa:
15.27

Logp:
2.3135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
N-Allyl-N,N'-dimethyl-1,3-propanediamine

SMILES:
C=CCNCCCN(C)C

Tpsa:
15.27

Logp:
0.7137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6