CS-0537477

(S)-1-(4-ethoxyphenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213214-49-3

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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

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

(1S)-1-(4-ETHOXYPHENYL)PROPYLAMINE

SMILES

N[C@H](C1=CC=C(OCC)C=C1)CC

Tpsa

35.25

Logp

2.4951

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL84860
1213214-49-3 | (1S)-1-(4-ETHOXYPHENYL)PROPYLAMINE
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-0537477

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(1S)-1-(4-ETHOXYPHENYL)PROPYLAMINE

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

Tpsa:
35.25

Logp:
2.4951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.8952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537479

--


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-(4-ETHYLPHENYL)-2-METHYLPROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.9048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
(1S)-1-(4-ETHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5