CS-1142680

(2-Cyclopropylpyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1145679-88-4

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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

C₉H₁₂N₂

Molecular Weight

148.21

Synonyms

None

SMILES

N=1C=CC=C(C1C2CC2)CN

Tpsa

38.91

Logp

1.4177

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85300
1145679-88-4 | 3-Pyridinemethanamine, 2-cyclopropyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1142680

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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:
C₉H₁₂N₂

Molecular Weight:
148.21

Synonyms:
None

SMILES:
N=1C=CC=C(C1C2CC2)CN

Tpsa:
38.91

Logp:
1.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142681

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.66

Synonyms:
None

SMILES:
O=C1C=CN=C(N1)CC2=CC=C(Cl)C=C2

Tpsa:
45.75

Logp:
2.0141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNSi

Molecular Weight:
193.30

Synonyms:
None

SMILES:
FC1=NC=CC(C#C[Si](C)(C)C)=C1

Tpsa:
12.89

Logp:
2.4496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1142683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.25

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC(=CC1C=2C=CC=CC2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A