CS-1138979

2-(Pyridin-4-yl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1202751-85-6

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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

C₈H₁₃ClN₂

Molecular Weight

172.66

Synonyms

None

SMILES

Cl.N=1C=CC(=CC1)C(N)(C)C

Tpsa

38.91

Logp

1.6972

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC79195
1202751-85-6 | 4-Pyridinemethanamine, α,α-dimethyl-, hydrochloride (1:1)
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

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Img

ChemScene

CS-1138979

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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:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
None

SMILES:
Cl.N=1C=CC(=CC1)C(N)(C)C

Tpsa:
38.91

Logp:
1.6972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
None

SMILES:
O=C(C=1C=C(Cl)C=C(I)C1O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂OS

Molecular Weight:
306.12

Synonyms:
None

SMILES:
IC#CCOC1=CN=C(N=C1)SC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C1OC=2C=C(O)C=CC2C(=C1CCC(=O)OCC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A