CS-0536947

(R)-1-(pyridin-4-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213829-08-3

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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

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

None

SMILES

N[C@@H](C1=CC=NC=C1)CCCC

Tpsa

38.91

Logp

2.2716

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0536947

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N[C@@H](C1=CC=NC=C1)CCCC

Tpsa:
38.91

Logp:
2.2716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
(1R)CYCLOPROPYL(5-FLUORO-3-METHYLPHENYL)METHYLAMINE

SMILES:
N[C@H](C1CC1)C2=CC(F)=CC(C)=C2

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
(1R)-CYCLOPROPYL[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]METHYLAMINE

SMILES:
N[C@H](C1CC1)C2=CC=CC(C(F)(F)F)=C2C

Tpsa:
26.02

Logp:
3.42362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1=CC(C)=CC2=C1CC[C@H]2N)O

Tpsa:
63.32

Logp:
1.63922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1