1-(2-AMINOETHYLAMINO)-2-PROPANOL
CAS: 123-84-2
Ref. IN-DA000JXS
| 5g | 48.00 € | ||
| 25g | 90.00 € | ||
| 100g | 171.00 € | ||
| 500g | 522.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
1-(2-AMINOETHYLAMINO)-2-PROPANOL
Synonyms:
- (N-2-hydroxypropyl)ethylenediamine
- 1-((2-Aminoethyl)amino)-2-propanol
- 1-((2-Aminoethyl)amino)propan-2-ol
- 1-(2-Aminoethyl)amino-2-propanol
- 1-(2-Aminoethylamino)-2-propanol
- 1-(2-aminoethylamino)propan-2-ol
- 1-[(2-aminoethyl)amino]-2-propanol
- 1-[(2-aminoethyl)amino]propan-2-ol
- 123-84-2
- 2-(2-Aminoethylamino)isopropanol
- See more synonyms
- 2-Propanol, 1-((2-aminoethyl)amino)-, homopolymer
- 2-Propanol, 1-[(2-aminoethyl)amino]-, homopolymer
- 4525AA
- 68072-46-8
- 68892-04-6
- AC1L2R5H
- AC1Q2BWH
- AC1Q76OX
- ACMC-209apx
- AKOS009158079
- ANW-18163
- AR-1J6843
- C5-H14-N2-O
- C5H14N2O
- CID101594
- CTK4B3648
- CWKVFRNCODQPDB-UHFFFAOYSA-
- CWKVFRNCODQPDB-UHFFFAOYSA-N
- DB-041748
- EINECS 204-657-6
- FT-0631717
- H0300
- InChI=1/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3
- KS-000014IY
- MCULE-3904214677
- MFCD00025598
- N-(.beta.-Hydroxypropyl)ethylenediamine
- N-(2-AMINOETHYL)ISOPROPANOL AMINE
- N-(2-Hydroxypropyl)-1,2-ethanediamine
- N-(2-Hydroxypropyl)ethylenediamine
- N-(2-Hydroxypropyl-ethylenediamine)
- N-(2-hydroxypropyl)-ethylenediamine
- N-(beta-Hydroxypropyl)ethylenediamine
- N-Aminoethylisopropanolamine
- Q-200039
- RL01085
- RT-002387
- SCHEMBL169586
- SH1CKV671F
- ST24026798
- UNII-SH1CKV671F
- monolene
- (2-Hydroxypropylamino)ethylamine
- 1-{(2-Aminoethyl)Amino}-2-Propanol
- 2-Propanol,1-[(2-aminoethyl)amino]-
- Amino Alcohol PA
- Monolene
- N-(β-Aminoethyl)isopropanolamine
- N-(β-Hydroxypropyl)-1,2-diaminoethane
- N-(β-Hydroxypropyl)ethylenediamine
- β-Hydroxypropylethylenediamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
118.1775
Formula:
C5H14N2O
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3
InChI key:
CWKVFRNCODQPDB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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