CS-0537227

(S)-1-(o-tolyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213127-49-1

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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

C₁₂H₁₉N

Molecular Weight

177.29

Synonyms

(1S)-1-(2-METHYLPHENYL)PENTYLAMINE

SMILES

N[C@H](C1=CC=CC=C1C)CCCC

Tpsa

26.02

Logp

3.18502

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL09358
1213127-49-1 | (1S)-1-(2-METHYLPHENYL)PENTYLAMINE
A2B Chem --

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

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Img

ChemScene

CS-0537227

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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:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(1S)-1-(2-METHYLPHENYL)PENTYLAMINE

SMILES:
N[C@H](C1=CC=CC=C1C)CCCC

Tpsa:
26.02

Logp:
3.18502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
(1S)-1-(2-PYRIDYL)BUTYLAMINE

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

Tpsa:
38.91

Logp:
1.8815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537229

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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=NC=CC=C1)CCCC

Tpsa:
38.91

Logp:
2.2716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537230

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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:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
(1S)-1-(2-THIENYL)BUTYLAMINE

SMILES:
N[C@H](C1=CC=CS1)CCC

Tpsa:
26.02

Logp:
2.548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3