DL-2-DIMETHYLAMINO-1-PROPANOL
-
DL-2-DIMETHYLAMINO-1-PROPANOL
structure -
-
CAS No:
15521-18-3
-
Formula:
C5H13NO
-
Chemical Name:
DL-2-DIMETHYLAMINO-1-PROPANOL
-
Synonyms:
DL-2-DIMETHYLAMINO-1-PROPANOL;2-(dimethylamino)propan-1-ol;2-(Dimethylamino)-1-propanol;1-Propanol, 2-(dimethylamino)-;Methadone Impurity 11;Methadone Hydrochloride Impurity 20
- Categories:
-
CAS No:
DL-2-DIMETHYLAMINO-1-PROPANOL Basic Attributes
103.16
103.16
239-558-7
26882|17707
TSCA listed
2922190090
Characteristics
23.47000
-0.07120
0.8820
29.84°C (estimate)
193.43°C (rough estimate)
32.1ºC
1.4435 (estimate)
3.62mmHg at 25°C
14.69±0.10(Predicted)
Safety Information
IRRITANT
Xi
Xi
UN2735
|Danger|H226 (50%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:103.16
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:103.099714038
Monoisotopic Mass:103.099714038
Topological Polar Surface Area:23.5
Heavy Atom Count:7
Complexity:45.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of DL-2-DIMETHYLAMINO-1-PROPANOL
-
CN
2 YRS
Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 15521-18-3Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
3-(3-CHLOROPROPYLCARBAMOYL)BENZENEBORONIC ACID
874288-10-5
-
3-Pyridinecarboxylic acid, 2,6-dichloro-, ethyl ester
58584-86-4
-
(+)-Mesembrenone
468-54-2
-
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-, hydrochloride (1:1) Formula
230615-52-8
-
(4-acetyloxyphenyl)-(4-acetyloxyphenyl)imino-oxidoazanium Formula
79030-44-7
-
1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde Formula
347331-30-0
-
2,2'-DIAMINODIPHENYL SULFIDE Structure
5873-51-8
-
AC-ARG-PHE-MET-TRP-MET-ARG-NH2 Structure
152274-65-2
-
What is 1,1-Dimethylethyl 2-bromo-2-methylpropanoate
23877-12-5
-
What is 1,3-Dichloro-2,4-difluorobenzene
36556-37-3
Request for Quotation