CS-0001031

1,2-Propanediamine, N1-(2-amino-2-methylpropyl)-2-methyl-

Manufacturer: ChemScene

CAS Number: 80135-19-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₁N₃

Molecular Weight

159.27

Synonyms

None

SMILES

NC(C)(C)CNCC(C)(C)N

Tpsa

64.07

Logp

0.0506

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51128
80135-19-9 | 1,2-Propanediamine, N1-(2-amino-2-methylpropyl)-2-methyl-
A2B Chem --

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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-0001031

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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:
C₈H₂₁N₃

Molecular Weight:
159.27

Synonyms:
None

SMILES:
NC(C)(C)CNCC(C)(C)N

Tpsa:
64.07

Logp:
0.0506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0001032

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂O

Molecular Weight:
160.26

Synonyms:
None

SMILES:
NC(C)(C)CNC(C)(C)CO

Tpsa:
58.28

Logp:
0.0842

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0001034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂N₂

Molecular Weight:
158.28

Synonyms:
None

SMILES:
NC(C)(C)CNCCCCC

Tpsa:
38.05

Logp:
1.5035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0001036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
NC(C)(C)CNC(C=C1)=CC=C1OCC

Tpsa:
47.28

Logp:
2.2345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5