CS-0127004
4-(1-Aminoethyl)-n,n-dimethylaniline; acetic acid
Manufacturer: ChemScene
CAS Number: 1177346-49-4
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Purity
98%
MDL No
MFCD07371426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
4-(1-Aminoethyl)-N,N-dimethylaniline acetate
SMILES
CN(C)C1=CC=C(C(N)C)C=C1.CC(O)=O
Tpsa
66.56
Logp
1.8632
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177346-49-4 | 4-(1-Aminoethyl)-n,n-dimethylaniline; acetic acid | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: MFCD07371426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 4-(1-Aminoethyl)-N,N-dimethylaniline acetate
SMILES: CN(C)C1=CC=C(C(N)C)C=C1.CC(O)=O
Tpsa: 66.56
Logp: 1.8632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
4-(1-Aminoethyl)-N,N-dimethylaniline acetate
SMILES:
CN(C)C1=CC=C(C(N)C)C=C1.CC(O)=O
Tpsa:
66.56
Logp:
1.8632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07374284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C1NC2CCCCC2N/C1=C\C(C3=CC=CS3)=O
Tpsa: 58.2
Logp: 1.8453
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C1NC2CCCCC2N/C1=C\C(C3=CC=CS3)=O
Tpsa:
58.2
Logp:
1.8453
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08056162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₅
Molecular Weight: 258.12
Synonyms: 5-bromo-3-piperazin-1-ylpyrazin-2-amine
SMILES: NC1=NC=C(Br)N=C1N2CCNCC2
Tpsa: 67.07
Logp: 0.2309
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₅
Molecular Weight:
258.12
Synonyms:
5-bromo-3-piperazin-1-ylpyrazin-2-amine
SMILES:
NC1=NC=C(Br)N=C1N2CCNCC2
Tpsa:
67.07
Logp:
0.2309
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08056164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₄
Molecular Weight: 243.10
Synonyms: 2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine
SMILES: NC1=NC=C(Br)N=C1N2CCCC2
Tpsa: 55.04
Logp: 1.4215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₄
Molecular Weight:
243.10
Synonyms:
2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine
SMILES:
NC1=NC=C(Br)N=C1N2CCCC2
Tpsa:
55.04
Logp:
1.4215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1