CS-0536860
(R)-cyclopropyl(2-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1213049-17-2
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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
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
1-Cyclopropyl-1-(2-methoxyphenyl)methanamine
SMILES
COC1=CC=CC=C1[C@@H](C2CC2)N
Tpsa
35.25
Logp
2.105
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213049-17-2 | (1R)CYCLOPROPYL(2-METHOXYPHENYL)METHYLAMINE-HCl | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-Cyclopropyl-1-(2-methoxyphenyl)methanamine
SMILES: COC1=CC=CC=C1[C@@H](C2CC2)N
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-Cyclopropyl-1-(2-methoxyphenyl)methanamine
SMILES:
COC1=CC=CC=C1[C@@H](C2CC2)N
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO
Molecular Weight: 235.37
Synonyms: (1R)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE
SMILES: N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CCCC
Tpsa: 35.25
Logp: 4.0539
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO
Molecular Weight:
235.37
Synonyms:
(1R)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CCCC
Tpsa:
35.25
Logp:
4.0539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (1R)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE
SMILES: N[C@@H](C1=CC(Cl)=CC(C)=C1)CCC
Tpsa: 26.02
Logp: 3.44832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1R)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE
SMILES:
N[C@@H](C1=CC(Cl)=CC(C)=C1)CCC
Tpsa:
26.02
Logp:
3.44832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: (1R)-1-(5-FLUORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE
SMILES: N[C@@H](C1=CC(F)=CC(OC)=C1)C(C)C
Tpsa: 35.25
Logp: 2.4901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
(1R)-1-(5-FLUORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE
SMILES:
N[C@@H](C1=CC(F)=CC(OC)=C1)C(C)C
Tpsa:
35.25
Logp:
2.4901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3