CS-0537505

(S)-1-(4-methoxy-3-methylphenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213499-83-2

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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

None

SMILES

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

Tpsa

35.25

Logp

2.41342

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0537505

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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:
None

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

Tpsa:
35.25

Logp:
2.41342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
(1S)-1-(4-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE

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

Tpsa:
35.25

Logp:
2.7411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537507

--


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-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE

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

Tpsa:
35.25

Logp:
2.351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537508

--


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-METHOXYPHENYL)BUTYLAMINE

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

Tpsa:
35.25

Logp:
2.4951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4