CS-1171809

3,3-Dimethylbutane-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 58370-94-8

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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

C₆H₁₈Cl₂N₂

Molecular Weight

189.13

Synonyms

None

SMILES

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

Tpsa

52.04

Logp

1.1621

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03073
58370-94-8 | 3,3-Dimethylbutane-1,2-diamine dihydrochloride
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-1171809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₈Cl₂N₂

Molecular Weight:
189.13

Synonyms:
None

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

Tpsa:
52.04

Logp:
1.1621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1171810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
64.93

Logp:
1.616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CCC12CC(C)(N)C2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1171814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
NCC1C2=C(C3(CO1)CC3)C=CS2

Tpsa:
35.25

Logp:
1.8097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1