CS-0505706
(S)-N-benzyl-N-(methoxymethyl)-1-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 896721-70-3
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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
C₁₇H₂₁NO
Molecular Weight
255.35
Synonyms
None
SMILES
C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)COC
Tpsa
12.47
Logp
3.8537
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896721-70-3 | (S)-N-benzyl-N-(methoxymethyl)-1-phenylethan-1-amine | 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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)COC
Tpsa: 12.47
Logp: 3.8537
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)COC
Tpsa:
12.47
Logp:
3.8537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00191349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂
Molecular Weight: 274.36
Synonyms: 4-(4-Dimethylaminostyryl)quinoline
SMILES: CN(C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23)C
Tpsa: 16.13
Logp: 4.4712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂
Molecular Weight:
274.36
Synonyms:
4-(4-Dimethylaminostyryl)quinoline
SMILES:
CN(C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23)C
Tpsa:
16.13
Logp:
4.4712
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-[1-(4-Methoxyphenoxy)propan-2-ylidene]hydroxylamine
SMILES: CC(COC1=CC=C(OC)C=C1)=NO
Tpsa: 51.05
Logp: 1.9241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-[1-(4-Methoxyphenoxy)propan-2-ylidene]hydroxylamine
SMILES:
CC(COC1=CC=C(OC)C=C1)=NO
Tpsa:
51.05
Logp:
1.9241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27931851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄S
Molecular Weight: 211.19
Synonyms: None
SMILES: O=[N+](C1=CC=C2C(C=CS2(=O)=O)=C1)[O-]
Tpsa: 77.28
Logp: 1.3528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27931851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄S
Molecular Weight:
211.19
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2C(C=CS2(=O)=O)=C1)[O-]
Tpsa:
77.28
Logp:
1.3528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1