CS-1171826

3-Methylbutane-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 54750-81-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₆Cl₂N₂

Molecular Weight

175.10

Synonyms

None

SMILES

CC(C)C(N)CN.[H]Cl.[H]Cl

Tpsa

52.04

Logp

0.772

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV68696
54750-81-1 | 3-Methylbutane-1,2-diamine dihydrochloride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1171826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₆Cl₂N₂

Molecular Weight:
175.10

Synonyms:
None

SMILES:
CC(C)C(N)CN.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
0.772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClFNO₂

Molecular Weight:
211.66

Synonyms:
None

SMILES:
O=C(O)C(N)C1CCC(F)CC1.[H]Cl

Tpsa:
63.32

Logp:
1.3484

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₃

Molecular Weight:
277.12

Synonyms:
None

SMILES:
NC1=CC(OCCOC)=C(OC)N=C1Br

Tpsa:
66.6

Logp:
1.4601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1171832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NC(CC)C1=CC(N)=NC=C1

Tpsa:
64.93

Logp:
1.0736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2