CS-0646561

2,2-Dimethylbut-3-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2413869-01-7

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

C₆H₁₂ClN

Molecular Weight

133.62

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

1.0263

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL82840
2413869-01-7 | 2,2-dimethylbut-3-yn-1-aminehydrochloride
A2B Chem ₹ 43,635.60 - ₹ 4,90,515.48

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646561

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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:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.0263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Br

Molecular Weight:
161.04

Synonyms:
None

SMILES:
C#CC(C)(C)CBr

Tpsa:
0

Logp:
2.0407

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BNO₄

Molecular Weight:
170.96

Synonyms:
None

SMILES:
OB(C1=C(C)ON=C1COC)O

Tpsa:
75.72

Logp:
-1.19078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0646564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
N#CC1=CC(C2=CC=CC=C2)=NO1

Tpsa:
49.82

Logp:
2.21328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1