CS-0523228
5-Amino-N,N-dimethylpentanamide
Manufacturer: ChemScene
CAS Number: 774596-18-8
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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
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
Pentanamide, 5-amino-N,N-dimethyl- (9CI)
SMILES
O=C(N(C)C)CCCCN
Tpsa
46.33
Logp
0.2036
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774596-18-8 | 5-Amino-N,N-dimethylpentanamide | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: Pentanamide, 5-amino-N,N-dimethyl- (9CI)
SMILES: O=C(N(C)C)CCCCN
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
Pentanamide, 5-amino-N,N-dimethyl- (9CI)
SMILES:
O=C(N(C)C)CCCCN
Tpsa:
46.33
Logp:
0.2036
H Acceptors:
2
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: C₁₀H₁₀ClN₃O₃
Molecular Weight: 255.66
Synonyms: None
SMILES: O=C(C(C1)N(C2=NC=CC=C2Cl)NC1=O)OC
Tpsa: 71.53
Logp: 0.5179
H Acceptors: 5
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:
C₁₀H₁₀ClN₃O₃
Molecular Weight:
255.66
Synonyms:
None
SMILES:
O=C(C(C1)N(C2=NC=CC=C2Cl)NC1=O)OC
Tpsa:
71.53
Logp:
0.5179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11052201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅Cl₂NO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: O=C(C1=C(C(C)C)ON=C1C2=C(Cl)C=CC=C2Cl)OCC
Tpsa: 52.33
Logp: 4.9485
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11052201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂NO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)ON=C1C2=C(Cl)C=CC=C2Cl)OCC
Tpsa:
52.33
Logp:
4.9485
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
SMILES: O=C(N1CCN(C2=CC=CC=C2)CC1)N
Tpsa: 49.57
Logp: 0.8873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)N
Tpsa:
49.57
Logp:
0.8873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1