CS-0001022

1,2-Propanediamine, N1-hexyl-2-methyl-

Manufacturer: ChemScene

CAS Number: 92422-60-1

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

C₁₀H₂₄N₂

Molecular Weight

172.31

Synonyms

None

SMILES

NC(C)(C)CNCCCCCC

Tpsa

38.05

Logp

1.8936

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO58286
92422-60-1 | 1,2-Propanediamine, N1-hexyl-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

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-0001022

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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:
C₁₀H₂₄N₂

Molecular Weight:
172.31

Synonyms:
None

SMILES:
NC(C)(C)CNCCCCCC

Tpsa:
38.05

Logp:
1.8936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0001023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

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

Tpsa:
38.05

Logp:
1.1118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂₀Cl₂N₂

Molecular Weight:
203.15

Synonyms:
None

SMILES:
NC(C)(C)CNCCC.Cl.Cl

Tpsa:
38.05

Logp:
1.5669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0001025

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
N1-benzylidene-tetrazole-1,5-diyldiamine

SMILES:
NC(C)(C)CN(C)CC1=CC=CC=C1

Tpsa:
29.26

Logp:
1.8557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4