412562
(S)-(−)-1,2-Diaminopropane dihydrochloride
99%
Manufacturer: Sigma Aldrich
CAS Number: 19777-66-3
Synonym(S): (S)-(−)-Propylenediamine dihydrochloride, (S)-1,2-Propanediamine dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 412562-1-G | In Stock | ₹ 6,246.03 |
412562 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,246.03
GST (18%): ₹ 1,124.285
Total Price: ₹ 7,370.315
Quality Level
100
Assay
99%
optical activity
[α]22/D −4°, c = 20 in H2O
mp
227-229 °C (lit.)
SMILES string
Cl.Cl.C[C@H](N)CN
InChI
1S/C3H10N2.2ClH/c1-3(5)2-4;;/h3H,2,4-5H2,1H3;2*1H/t3-;;/m0../s1
InChI key
AEIAMRMQKCPGJR-QTNFYWBSSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Propanediamine, hydrochloride (1:2), (2S)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,962.48 | |
 | (S)-Propane-1,2-diamine dihydrochloride | ChemScene | ₹ 1,026.72 - ₹ 29,004.84 |
Related Products
Description
- Application: (S)-(-)-1,2-Diaminopropane dihydrochloride may be used in the preparation of following chiral imidazoline derivatives, which show moderate α-adrenergic blocking activity:(S)-(-)-4-methyl-2-(1-naphthylmethyl)imidazoline hydrochloride[1](S)-(-)-2-benzyl-4-methylimidazoline picrate[2](S )-(-)-2-[(2,6-dichlorophenyl)imino]-4-methylimidazolidine hydrochloride[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
optical activity: [α]22/D −4°, c = 20 in H2O
mp: 227-229 °C (lit.)
SMILES string: Cl.Cl.C[C@H](N)CN
InChI: 1S/C3H10N2.2ClH/c1-3(5)2-4;;/h3H,2,4-5H2,1H3;2*1H/t3-;;/m0../s1
InChI key: AEIAMRMQKCPGJR-QTNFYWBSSA-N
Quality Level:
100
Assay:
99%
optical activity:
[α]22/D −4°, c = 20 in H2O
mp:
227-229 °C (lit.)
SMILES string:
Cl.Cl.C[C@H](N)CN
InChI:
1S/C3H10N2.2ClH/c1-3(5)2-4;;/h3H,2,4-5H2,1H3;2*1H/t3-;;/m0../s1
InChI key:
AEIAMRMQKCPGJR-QTNFYWBSSA-N
Quality Level: 100
Assay: ≥95.0% (GC)
optical activity: __
mp: __
SMILES string: O=C(OCCCC(C)C)C1=CC=CC=C1C(OCCCC(C)C)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥95.0% (GC)
optical activity:
__
mp:
__
SMILES string:
O=C(OCCCC(C)C)C1=CC=CC=C1C(OCCCC(C)C)=O
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
optical activity: __
mp: 29-30 °C (lit.)
SMILES string: COc1ccc(cc1N)C(C)(C)C
InChI: 1S/C11H17NO/c1-11(2,3)8-5-6-10(13-4)9(12)7-8/h5-7H,12H2,1-4H3
InChI key: DLTLFDQLMFMTRQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
optical activity:
__
mp:
29-30 °C (lit.)
SMILES string:
COc1ccc(cc1N)C(C)(C)C
InChI:
1S/C11H17NO/c1-11(2,3)8-5-6-10(13-4)9(12)7-8/h5-7H,12H2,1-4H3
InChI key:
DLTLFDQLMFMTRQ-UHFFFAOYSA-N
Quality Level: 100
Assay: 90%
optical activity: __
mp: __
SMILES string: [H]\C(CN)=C(\C)CC\C=C(\C)C
InChI: 1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8,11H2,1-3H3/b10-7+
InChI key: AFMZGMJNKXOLEM-JXMROGBWSA-N
Quality Level:
100
Assay:
90%
optical activity:
__
mp:
__
SMILES string:
[H]\C(CN)=C(\C)CC\C=C(\C)C
InChI:
1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8,11H2,1-3H3/b10-7+
InChI key:
AFMZGMJNKXOLEM-JXMROGBWSA-N