CS-0362438
N1-(4-chloro-2-nitrophenyl)-N3,N3-dimethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 56756-20-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN₃O₂
Molecular Weight
257.72
Synonyms
N~1~-(4-chloro-2-nitrophenyl)-N~3~,N~3~-dimethyl-1,3-propanediamine
SMILES
CN(C)CCCNC1=CC=C(C=C1[N+](=O)[O-])Cl
Tpsa
58.41
Logp
2.6118
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56756-20-8 | N1-(4-chloro-2-nitrophenyl)-N3,N3-dimethylpropane-1,3-diamine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: N~1~-(4-chloro-2-nitrophenyl)-N~3~,N~3~-dimethyl-1,3-propanediamine
SMILES: CN(C)CCCNC1=CC=C(C=C1[N+](=O)[O-])Cl
Tpsa: 58.41
Logp: 2.6118
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
N~1~-(4-chloro-2-nitrophenyl)-N~3~,N~3~-dimethyl-1,3-propanediamine
SMILES:
CN(C)CCCNC1=CC=C(C=C1[N+](=O)[O-])Cl
Tpsa:
58.41
Logp:
2.6118
H Acceptors:
4
H Donors:
1
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: N'-(5-methyl-1,2-oxazol-3-yl)oxamide
SMILES: O=C(NC1=NOC(C)=C1)C(N)=O
Tpsa: 98.22
Logp: -0.59318
H Acceptors: 4
H Donors: 2
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
N'-(5-methyl-1,2-oxazol-3-yl)oxamide
SMILES:
O=C(NC1=NOC(C)=C1)C(N)=O
Tpsa:
98.22
Logp:
-0.59318
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₂N₂
Molecular Weight: 228.42
Synonyms: N,N'-Dimethyl-1,12-diaminododecane
SMILES: CNCCCCCCCCCCCCNC
Tpsa: 24.06
Logp: 3.3262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 13
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₂N₂
Molecular Weight:
228.42
Synonyms:
N,N'-Dimethyl-1,12-diaminododecane
SMILES:
CNCCCCCCCCCCCCNC
Tpsa:
24.06
Logp:
3.3262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
13
Purity: 95+%
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: N,N-Diisobutylethylenediamine
SMILES: CC(C)CN(CCN)CC(C)C
Tpsa: 29.26
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
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:
N,N-Diisobutylethylenediamine
SMILES:
CC(C)CN(CCN)CC(C)C
Tpsa:
29.26
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6