AG0032B2

616-30-8 | 3-Amino-1,2-propanediol

AG0032B2

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CAS Number	616-30-8
Catalog Number	AG0032B2(AGN-PC-0JLB3H)
Chemical Name	3-Amino-1,2-propanediol
EC Number	210-475-8
IUPAC Name	3-aminopropane-1,2-diol
InChI	InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2
InChI Key	KQIGMPWTAHJUMN-UHFFFAOYSA-N
MDL Number	MFCD00008140
Molecular Formula	C3H9NO2
Molecular Weight	91.1091
NSC Number	67381
SMILES	NCC(CO)O
Synonyms	1-aminopropanediol, 1-aminopropanediol, (+-)-isomer, 3-amino-1,2-propanediol, 3-Amino-1,2-propanediol, 616-30-8, 3-Aminopropane-1,2-diol, 1-Amino-2,3-propanediol, 2,3-Dihydroxypropylamine, 1,2-Propanediol, 3-amino-, 1-Aminoglycerol, 2,3-Propandiol-1-amine, 1-Aminopropanediol, 3-aminopropan-1,2-diol, 3-Amino-1,2-proopanediol, (+/-)-3-Amino-1,2-propanediol, EINECS 210-475-8, MFCD00008140, NSC 67381, 3-Amino-1,2-propandiol, BRN 1719121, 2,3-dihydroxy-1-propylamine, 1-Amino-2,3-dihydroxypropane, AI3-11002, KQIGMPWTAHJUMN-UHFFFAOYSA-N, 3-Amino-1,2-propanediol, 98%, PubChem5712, aminopropan-2,3-diol, amino-2,3-propanediol, ACMC-209mqw, 3-amino-l,2-propandiol, 3-amino1,2-propanediol, 1-amino-2,3-propandiol, ACMC-1B4IC, 1-aminopropane-2,3-diol, 2,3-dihydroxy-propylamine, ACMC-209nu0, EC 210-475-8, 3-amino-propan-1,2-diol, AC1Q53OU, AC1Q7BQ8, WLN: Z1YQ1Q, 1-amino-2,3-propane diol, 3-amino propane 1,2-diol, 3-amino-1,2-propane-diol, 3-amino-propane-1,2-diol, 3- Amino-1,2-propanediol, 4-04-00-01865 (Beilstein Handbook Reference), KSC352Q4D, 3-Amino-1,2-dihydroxypropane, AC1L2K37, (RS)-3-amino-1,2-propandiol, CTK2F2841, (RS)-3-amino-1,2-propanediol, racemic 1-amino-2,3-propanediol, racemic 3-amino-1,2-propanediol, racemic 3-aminopropane-1,2-diol, racemic-3-amino-1,2-propanediol, N-(2,3-dihydroxy-propyl)-amine, (+/-)3-amino-1,2-propanediol, (2rs)-3-amino-1,2-propanediol, (R/S)-3-aminopropane-1,2-diol, (+/-)-3-Amino-1,2-propandiol, ACT05643, BCP18703, EBD46622, NSC67381, STR01210, (+/-) 3-amino-1,2-propanediol, (+/-)-3-aminopropane-1,2-diol, ANW-33892, CL4509, NSC-67381, (A+/-)-3-Amino-1,2-propanediol, AKOS005259373, CS-W002040, EBD2860835, MCULE-2689763818, RP18553, RTR-021219, VC30021, KS-0000016Q, TRA-0193076, TRA-0201195, 98923-21-8, AC-23129, AK-35849, AK-36032, AK-44398, AN-46594, BC204240, BP-12973, BR-44398, H300, SC-15511, (+/-)-3-Amino-1,2-propanediol 97%, (+/-)-3-Amino-1,2-propanediol, 97%, AB0007020, LS-120131, TL8003911, TR-021219, 4CH-010443, A0628, AM20100501, FT-0601135, ST24032579, A19738, M-7283, 124959-EP2295426A1, 124959-EP2295427A1, I05-0140, I05-0190, I05-0240, J-502215, Q-200353, AB258BA4-8B6E-4939-A773-6152376CFD23, (R)-3-aminopropane-1,2-diol, (S)-3-Amino-1,2-propanediol, (S)-3-Aminopropane-1,2-diol, 1, 3-amino-, C3H9NO2, (R)-3-Amino-1,2-propanediol, UNII-RH369P864X, 3,5-DIMETHYLPHENOL, -3-Amino-1,2-propanediol, ()-3-Amino-1,2-propanediol, C3-H9-N-O2, RH369P864X, (S)-(-)-3-Amino-1,2-propanediol, CID73561, AR-1F1949, (r)-(+)-3-amino-1,2-propanediol, ACN-048202, 61278-21-5, 66211-46-9, A8503, (+/-)-3-Amino-1,2-propanediol, 97% 25g, 3-Amino-1,2-propanediol, 98% - 100G 100g, 6297-08-1, N/A,

Complexity	32
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	91.063g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	91.11g/mol
Monoisotopic Mass	91.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	66.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number