CS-0598252

1-(M-tolyl)prop-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 226698-99-3

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

C₁₀H₁₁N

Molecular Weight

145.20

Synonyms

None

SMILES

NC(C1=CC=CC(C)=C1)C#C

Tpsa

26.02

Logp

1.62802

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK37182
226698-99-3 | Benzenemethanamine, α-ethynyl-3-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-0598252

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
NC(C1=CC=CC(C)=C1)C#C

Tpsa:
26.02

Logp:
1.62802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)OCC#C.Cl

Tpsa:
35.25

Logp:
2.01102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598254

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅Cl₃O

Molecular Weight:
235.49

Synonyms:
None

SMILES:
C#CCOC1=CC(=C(C=C1Cl)Cl)Cl

Tpsa:
9.23

Logp:
3.6588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C#CCN

Tpsa:
26.02

Logp:
1.30522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0