CS-0489671
Cyclopropyl(4-ethylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 535925-78-1
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Purity
98%
MDL No
MFCD05191959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
1-Cyclopropyl-1-(4-ethylphenyl)methanamine
SMILES
CCC1=CC=C(C=C1)C(N)C2CC2
Tpsa
26.02
Logp
2.6588
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 535925-78-1 | CYCLOPROPYL(4-ETHYLPHENYL)METHANAMINE | A2B Chem | -- |
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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: MFCD05191959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-Cyclopropyl-1-(4-ethylphenyl)methanamine
SMILES: CCC1=CC=C(C=C1)C(N)C2CC2
Tpsa: 26.02
Logp: 2.6588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05191959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-Cyclopropyl-1-(4-ethylphenyl)methanamine
SMILES:
CCC1=CC=C(C=C1)C(N)C2CC2
Tpsa:
26.02
Logp:
2.6588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08438959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (R)-1-(m-Tolyl)propan-1-amine hydrochloride
SMILES: CC[C@@H](N)C1=CC(C)=CC=C1
Tpsa: 26.02
Logp: 2.40482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08438959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(R)-1-(m-Tolyl)propan-1-amine hydrochloride
SMILES:
CC[C@@H](N)C1=CC(C)=CC=C1
Tpsa:
26.02
Logp:
2.40482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: (1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE
SMILES: CC(C)[C@H](N)C1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 2.4815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
(1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE
SMILES:
CC(C)[C@H](N)C1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
2.4815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06761916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1R)-1-(3,4-Dimethylphenyl)ethanamine
SMILES: C[C@@H](N)C1=CC(C)=C(C)C=C1
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1R)-1-(3,4-Dimethylphenyl)ethanamine
SMILES:
C[C@@H](N)C1=CC(C)=C(C)C=C1
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1