CS-0553933
N1,N1-diethylhexane-1,6-diamine
Manufacturer: ChemScene
CAS Number: 13029-29-3
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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
C₁₀H₂₄N₂
Molecular Weight
172.31
Synonyms
1,6-Hexanediamine, N,N-diethyl-
SMILES
CCN(CC)CCCCCCN
Tpsa
29.26
Logp
1.8473
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13029-29-3 | 1,6-Hexanediamine, N1,N1-diethyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₁₀H₂₄N₂
Molecular Weight: 172.31
Synonyms: 1,6-Hexanediamine, N,N-diethyl-
SMILES: CCN(CC)CCCCCCN
Tpsa: 29.26
Logp: 1.8473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂
Molecular Weight:
172.31
Synonyms:
1,6-Hexanediamine, N,N-diethyl-
SMILES:
CCN(CC)CCCCCCN
Tpsa:
29.26
Logp:
1.8473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₃
Molecular Weight: 257.04
Synonyms: 7-Bromo-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carboxylic acid
SMILES: C1=C(C=C(C2=C1NC(=O)N2)Br)C(=O)O
Tpsa: 85.95
Logp: 1.3169
H Acceptors: 2
H Donors: 3
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:
C₈H₅BrN₂O₃
Molecular Weight:
257.04
Synonyms:
7-Bromo-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carboxylic acid
SMILES:
C1=C(C=C(C2=C1NC(=O)N2)Br)C(=O)O
Tpsa:
85.95
Logp:
1.3169
H Acceptors:
2
H Donors:
3
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: 2-Amino-N-(2-isopropyl-2H-pyrazol-3-yl)-propionamide
SMILES: CC(N)C(NC1=CC=NN1C(C)C)=O
Tpsa: 72.94
Logp: 0.7497
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
2-Amino-N-(2-isopropyl-2H-pyrazol-3-yl)-propionamide
SMILES:
CC(N)C(NC1=CC=NN1C(C)C)=O
Tpsa:
72.94
Logp:
0.7497
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: (S)-2-AMino-N-[1-(3-chloro-phenyl)-ethyl]-propionaMide
SMILES: C[C@H](N)C(NC(C1=CC=CC(Cl)=C1)C)=O
Tpsa: 55.12
Logp: 1.8644
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
(S)-2-AMino-N-[1-(3-chloro-phenyl)-ethyl]-propionaMide
SMILES:
C[C@H](N)C(NC(C1=CC=CC(Cl)=C1)C)=O
Tpsa:
55.12
Logp:
1.8644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3