CS-0475632

(4-(Piperidin-4-yl)phenyl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2140866-85-7

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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

C₁₂H₂₀Cl₂N₂

Molecular Weight

263.21

Synonyms

None

SMILES

Cl.Cl.NCC1=CC=C(C=C1)C2CCNCC2

Tpsa

38.05

Logp

2.4559

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0475632

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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:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
Cl.Cl.NCC1=CC=C(C=C1)C2CCNCC2

Tpsa:
38.05

Logp:
2.4559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475633

--


Purity:
98%

MDL No:
MFCD30657560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NCC1=C(C=CC=C1)C2CCNCC2

Tpsa:
38.05

Logp:
1.6123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475634

--


Purity:
98%

MDL No:
MFCD29075589

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
NCC1=C(C2CCNCC2)C=CC=C1.Cl.Cl

Tpsa:
38.05

Logp:
2.4559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475635

--


Purity:
98%

MDL No:
MFCD27964305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
Benzoic acid, 4-(4-piperidinyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2CCNCC2

Tpsa:
38.33

Logp:
2.3303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3